USER MOD reduce.3.24.130724 H: found=0, std=0, add=719, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 719 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 204 THR OG1 : rot 180:sc= -1.19 USER MOD Set 1.2: A 207 ASN : amide:sc= -0.068 K(o=-1.3,f=-2.2!) USER MOD Set 2.1: A 190 LYS NZ :NH3+ -109:sc= 0.103 (180deg=-0.0985) USER MOD Set 2.2: A 197 ASN : amide:sc= -6.39! C(o=-6.3!,f=-7.2!) USER MOD Set 3.1: A 135 SER OG : rot -105:sc= 0.81 USER MOD Set 3.2: A 136 SER OG : rot 84:sc=-0.000426 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 99:sc= 0.112 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot -88:sc= 0.987 USER MOD Single : A 151 SER OG : rot -105:sc= 0.617 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -2.26 K(o=-2.3,f=-7.5!) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 THR OG1 : rot 115:sc= 0.0449 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -0.14 K(o=-0.14,f=-4.5!) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= -2.74! C(o=-2.7!,f=-5.1!) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 HIS :FLIP no HE2:sc= -0.635 F(o=-1.5,f=-0.64) USER MOD Single : A 215 ASN : amide:sc= -10.2! C(o=-10!,f=-16!) USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=-0.046) USER MOD ----------------------------------------------------------------- ATOM 13 N ALA A 120 4.809 -1.789 -9.529 1.00 0.00 N ATOM 14 CA ALA A 120 5.222 -0.859 -8.439 1.00 0.00 C ATOM 15 C ALA A 120 6.418 -0.013 -8.890 1.00 0.00 C ATOM 16 O ALA A 120 7.266 -0.467 -9.631 1.00 0.00 O ATOM 17 CB ALA A 120 5.614 -1.763 -7.272 1.00 0.00 C ATOM 0 HA ALA A 120 4.427 -0.165 -8.166 1.00 0.00 H new ATOM 0 HB1 ALA A 120 5.931 -1.151 -6.428 1.00 0.00 H new ATOM 0 HB2 ALA A 120 4.758 -2.370 -6.978 1.00 0.00 H new ATOM 0 HB3 ALA A 120 6.434 -2.414 -7.576 1.00 0.00 H new ATOM 23 N THR A 121 6.491 1.214 -8.448 1.00 0.00 N ATOM 24 CA THR A 121 7.634 2.081 -8.854 1.00 0.00 C ATOM 25 C THR A 121 8.770 1.976 -7.832 1.00 0.00 C ATOM 26 O THR A 121 8.585 1.494 -6.733 1.00 0.00 O ATOM 27 CB THR A 121 7.064 3.504 -8.890 1.00 0.00 C ATOM 28 OG1 THR A 121 8.054 4.395 -9.381 1.00 0.00 O ATOM 29 CG2 THR A 121 6.643 3.935 -7.481 1.00 0.00 C ATOM 0 H THR A 121 5.811 1.652 -7.826 1.00 0.00 H new ATOM 0 HA THR A 121 8.051 1.789 -9.818 1.00 0.00 H new ATOM 0 HB THR A 121 6.193 3.525 -9.545 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.691 5.305 -9.407 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.239 4.947 -7.515 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.881 3.253 -7.104 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.509 3.912 -6.820 1.00 0.00 H new ATOM 37 N THR A 122 9.945 2.423 -8.186 1.00 0.00 N ATOM 38 CA THR A 122 11.090 2.347 -7.233 1.00 0.00 C ATOM 39 C THR A 122 11.339 3.718 -6.597 1.00 0.00 C ATOM 40 O THR A 122 11.940 4.589 -7.193 1.00 0.00 O ATOM 41 CB THR A 122 12.288 1.925 -8.084 1.00 0.00 C ATOM 42 OG1 THR A 122 11.999 0.692 -8.728 1.00 0.00 O ATOM 43 CG2 THR A 122 13.518 1.760 -7.189 1.00 0.00 C ATOM 0 H THR A 122 10.161 2.837 -9.093 1.00 0.00 H new ATOM 0 HA THR A 122 10.904 1.647 -6.418 1.00 0.00 H new ATOM 0 HB THR A 122 12.488 2.689 -8.835 1.00 0.00 H new ATOM 0 HG1 THR A 122 12.766 0.421 -9.275 1.00 0.00 H new ATOM 0 HG21 THR A 122 14.372 1.459 -7.796 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.739 2.707 -6.696 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.321 0.996 -6.437 1.00 0.00 H new ATOM 51 N LEU A 123 10.882 3.914 -5.392 1.00 0.00 N ATOM 52 CA LEU A 123 11.092 5.228 -4.718 1.00 0.00 C ATOM 53 C LEU A 123 12.544 5.344 -4.229 1.00 0.00 C ATOM 54 O LEU A 123 13.053 4.435 -3.605 1.00 0.00 O ATOM 55 CB LEU A 123 10.127 5.222 -3.532 1.00 0.00 C ATOM 56 CG LEU A 123 8.702 4.970 -4.032 1.00 0.00 C ATOM 57 CD1 LEU A 123 7.783 4.699 -2.838 1.00 0.00 C ATOM 58 CD2 LEU A 123 8.203 6.201 -4.790 1.00 0.00 C ATOM 0 H LEU A 123 10.372 3.222 -4.844 1.00 0.00 H new ATOM 0 HA LEU A 123 10.912 6.070 -5.386 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.415 4.449 -2.819 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.175 6.175 -3.006 1.00 0.00 H new ATOM 0 HG LEU A 123 8.697 4.107 -4.697 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.768 4.520 -3.193 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.138 3.822 -2.297 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.787 5.562 -2.172 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.188 6.022 -5.146 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.207 7.064 -4.125 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.857 6.395 -5.640 1.00 0.00 H new ATOM 70 N PRO A 124 13.171 6.459 -4.528 1.00 0.00 N ATOM 71 CA PRO A 124 14.577 6.668 -4.100 1.00 0.00 C ATOM 72 C PRO A 124 14.647 6.911 -2.589 1.00 0.00 C ATOM 73 O PRO A 124 15.563 6.472 -1.923 1.00 0.00 O ATOM 74 CB PRO A 124 15.008 7.911 -4.872 1.00 0.00 C ATOM 75 CG PRO A 124 13.738 8.646 -5.162 1.00 0.00 C ATOM 76 CD PRO A 124 12.648 7.612 -5.277 1.00 0.00 C ATOM 0 HA PRO A 124 15.216 5.808 -4.298 1.00 0.00 H new ATOM 0 HB2 PRO A 124 15.693 8.523 -4.285 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.528 7.644 -5.792 1.00 0.00 H new ATOM 0 HG2 PRO A 124 13.513 9.357 -4.367 1.00 0.00 H new ATOM 0 HG3 PRO A 124 13.826 9.218 -6.085 1.00 0.00 H new ATOM 0 HD2 PRO A 124 11.710 7.971 -4.853 1.00 0.00 H new ATOM 0 HD3 PRO A 124 12.449 7.355 -6.318 1.00 0.00 H new ATOM 84 N ASP A 125 13.687 7.606 -2.044 1.00 0.00 N ATOM 85 CA ASP A 125 13.703 7.877 -0.571 1.00 0.00 C ATOM 86 C ASP A 125 12.336 8.327 -0.078 1.00 0.00 C ATOM 87 O ASP A 125 11.344 8.259 -0.776 1.00 0.00 O ATOM 88 CB ASP A 125 14.733 8.995 -0.311 1.00 0.00 C ATOM 89 CG ASP A 125 14.887 9.925 -1.525 1.00 0.00 C ATOM 90 OD1 ASP A 125 14.081 10.831 -1.659 1.00 0.00 O ATOM 91 OD2 ASP A 125 15.806 9.712 -2.298 1.00 0.00 O ATOM 0 H ASP A 125 12.893 7.999 -2.549 1.00 0.00 H new ATOM 0 HA ASP A 125 13.966 6.964 -0.037 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.425 9.578 0.557 1.00 0.00 H new ATOM 0 HB3 ASP A 125 15.698 8.550 -0.069 1.00 0.00 H new ATOM 96 N GLY A 126 12.295 8.788 1.135 1.00 0.00 N ATOM 97 CA GLY A 126 11.007 9.256 1.720 1.00 0.00 C ATOM 98 C GLY A 126 10.460 10.414 0.884 1.00 0.00 C ATOM 99 O GLY A 126 9.268 10.644 0.830 1.00 0.00 O ATOM 0 H GLY A 126 13.102 8.863 1.754 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.287 8.438 1.743 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.158 9.577 2.751 1.00 0.00 H new ATOM 103 N ALA A 127 11.321 11.146 0.232 1.00 0.00 N ATOM 104 CA ALA A 127 10.848 12.289 -0.600 1.00 0.00 C ATOM 105 C ALA A 127 9.817 11.808 -1.626 1.00 0.00 C ATOM 106 O ALA A 127 8.940 12.546 -2.029 1.00 0.00 O ATOM 107 CB ALA A 127 12.101 12.814 -1.303 1.00 0.00 C ATOM 0 H ALA A 127 12.331 11.002 0.239 1.00 0.00 H new ATOM 0 HA ALA A 127 10.363 13.061 -0.002 1.00 0.00 H new ATOM 0 HB1 ALA A 127 11.835 13.660 -1.937 1.00 0.00 H new ATOM 0 HB2 ALA A 127 12.829 13.134 -0.558 1.00 0.00 H new ATOM 0 HB3 ALA A 127 12.533 12.023 -1.916 1.00 0.00 H new ATOM 113 N ALA A 128 9.916 10.578 -2.051 1.00 0.00 N ATOM 114 CA ALA A 128 8.939 10.056 -3.049 1.00 0.00 C ATOM 115 C ALA A 128 7.742 9.424 -2.335 1.00 0.00 C ATOM 116 O ALA A 128 6.653 9.358 -2.869 1.00 0.00 O ATOM 117 CB ALA A 128 9.711 9.004 -3.845 1.00 0.00 C ATOM 0 H ALA A 128 10.629 9.913 -1.751 1.00 0.00 H new ATOM 0 HA ALA A 128 8.543 10.842 -3.693 1.00 0.00 H new ATOM 0 HB1 ALA A 128 9.059 8.570 -4.603 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.569 9.471 -4.328 1.00 0.00 H new ATOM 0 HB3 ALA A 128 10.056 8.219 -3.172 1.00 0.00 H new ATOM 123 N ALA A 129 7.937 8.957 -1.132 1.00 0.00 N ATOM 124 CA ALA A 129 6.810 8.330 -0.386 1.00 0.00 C ATOM 125 C ALA A 129 5.728 9.373 -0.092 1.00 0.00 C ATOM 126 O ALA A 129 4.567 9.051 0.063 1.00 0.00 O ATOM 127 CB ALA A 129 7.432 7.818 0.914 1.00 0.00 C ATOM 0 H ALA A 129 8.827 8.983 -0.634 1.00 0.00 H new ATOM 0 HA ALA A 129 6.333 7.529 -0.951 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.663 7.341 1.522 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.213 7.094 0.683 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.863 8.654 1.465 1.00 0.00 H new ATOM 133 N GLU A 130 6.100 10.623 -0.017 1.00 0.00 N ATOM 134 CA GLU A 130 5.100 11.685 0.262 1.00 0.00 C ATOM 135 C GLU A 130 4.531 12.206 -1.069 1.00 0.00 C ATOM 136 O GLU A 130 3.347 12.450 -1.197 1.00 0.00 O ATOM 137 CB GLU A 130 5.907 12.752 1.033 1.00 0.00 C ATOM 138 CG GLU A 130 5.376 14.162 0.759 1.00 0.00 C ATOM 139 CD GLU A 130 3.908 14.247 1.179 1.00 0.00 C ATOM 140 OE1 GLU A 130 3.518 13.493 2.056 1.00 0.00 O ATOM 141 OE2 GLU A 130 3.197 15.065 0.618 1.00 0.00 O ATOM 0 H GLU A 130 7.058 10.952 -0.138 1.00 0.00 H new ATOM 0 HA GLU A 130 4.237 11.356 0.841 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.858 12.545 2.102 1.00 0.00 H new ATOM 0 HB3 GLU A 130 6.957 12.695 0.745 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.965 14.897 1.308 1.00 0.00 H new ATOM 0 HG3 GLU A 130 5.476 14.400 -0.300 1.00 0.00 H new ATOM 148 N SER A 131 5.367 12.375 -2.056 1.00 0.00 N ATOM 149 CA SER A 131 4.876 12.875 -3.373 1.00 0.00 C ATOM 150 C SER A 131 3.962 11.835 -4.024 1.00 0.00 C ATOM 151 O SER A 131 3.145 12.152 -4.866 1.00 0.00 O ATOM 152 CB SER A 131 6.135 13.083 -4.214 1.00 0.00 C ATOM 153 OG SER A 131 6.852 14.207 -3.726 1.00 0.00 O ATOM 0 H SER A 131 6.369 12.189 -2.008 1.00 0.00 H new ATOM 0 HA SER A 131 4.296 13.793 -3.276 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.763 12.193 -4.174 1.00 0.00 H new ATOM 0 HB3 SER A 131 5.866 13.236 -5.259 1.00 0.00 H new ATOM 0 HG SER A 131 7.581 13.903 -3.146 1.00 0.00 H new ATOM 159 N LEU A 132 4.097 10.594 -3.643 1.00 0.00 N ATOM 160 CA LEU A 132 3.240 9.531 -4.241 1.00 0.00 C ATOM 161 C LEU A 132 1.791 9.684 -3.769 1.00 0.00 C ATOM 162 O LEU A 132 0.869 9.695 -4.560 1.00 0.00 O ATOM 163 CB LEU A 132 3.833 8.218 -3.733 1.00 0.00 C ATOM 164 CG LEU A 132 3.301 7.059 -4.575 1.00 0.00 C ATOM 165 CD1 LEU A 132 4.125 6.943 -5.858 1.00 0.00 C ATOM 166 CD2 LEU A 132 3.411 5.758 -3.776 1.00 0.00 C ATOM 0 H LEU A 132 4.764 10.270 -2.943 1.00 0.00 H new ATOM 0 HA LEU A 132 3.222 9.580 -5.330 1.00 0.00 H new ATOM 0 HB2 LEU A 132 4.921 8.252 -3.789 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.572 8.070 -2.685 1.00 0.00 H new ATOM 0 HG LEU A 132 2.257 7.241 -4.830 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.747 6.117 -6.460 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.047 7.870 -6.425 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.169 6.759 -5.605 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.032 4.930 -4.375 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.455 5.574 -3.522 1.00 0.00 H new ATOM 0 HD23 LEU A 132 2.825 5.842 -2.861 1.00 0.00 H new ATOM 178 N VAL A 133 1.584 9.796 -2.486 1.00 0.00 N ATOM 179 CA VAL A 133 0.193 9.942 -1.968 1.00 0.00 C ATOM 180 C VAL A 133 -0.476 11.176 -2.582 1.00 0.00 C ATOM 181 O VAL A 133 -1.651 11.166 -2.889 1.00 0.00 O ATOM 182 CB VAL A 133 0.345 10.110 -0.456 1.00 0.00 C ATOM 183 CG1 VAL A 133 -1.033 10.320 0.174 1.00 0.00 C ATOM 184 CG2 VAL A 133 0.988 8.853 0.134 1.00 0.00 C ATOM 0 H VAL A 133 2.315 9.793 -1.775 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.431 9.085 -2.221 1.00 0.00 H new ATOM 0 HB VAL A 133 0.976 10.974 -0.248 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.926 10.440 1.252 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.493 11.214 -0.247 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.664 9.456 -0.034 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.097 8.972 1.212 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.356 7.989 -0.074 1.00 0.00 H new ATOM 0 HG23 VAL A 133 1.969 8.701 -0.315 1.00 0.00 H new ATOM 194 N GLU A 134 0.262 12.236 -2.762 1.00 0.00 N ATOM 195 CA GLU A 134 -0.336 13.466 -3.355 1.00 0.00 C ATOM 196 C GLU A 134 -0.478 13.313 -4.873 1.00 0.00 C ATOM 197 O GLU A 134 -1.209 14.043 -5.514 1.00 0.00 O ATOM 198 CB GLU A 134 0.648 14.587 -3.020 1.00 0.00 C ATOM 199 CG GLU A 134 0.297 15.183 -1.656 1.00 0.00 C ATOM 200 CD GLU A 134 -0.266 16.595 -1.846 1.00 0.00 C ATOM 201 OE1 GLU A 134 -0.985 16.800 -2.809 1.00 0.00 O ATOM 202 OE2 GLU A 134 0.032 17.445 -1.023 1.00 0.00 O ATOM 0 H GLU A 134 1.252 12.304 -2.525 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.333 13.667 -2.964 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.667 14.200 -3.008 1.00 0.00 H new ATOM 0 HB3 GLU A 134 0.610 15.360 -3.787 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -0.434 14.553 -1.149 1.00 0.00 H new ATOM 0 HG3 GLU A 134 1.183 15.215 -1.022 1.00 0.00 H new ATOM 209 N SER A 135 0.215 12.373 -5.457 1.00 0.00 N ATOM 210 CA SER A 135 0.118 12.179 -6.932 1.00 0.00 C ATOM 211 C SER A 135 -1.304 11.763 -7.321 1.00 0.00 C ATOM 212 O SER A 135 -1.869 12.267 -8.272 1.00 0.00 O ATOM 213 CB SER A 135 1.113 11.061 -7.250 1.00 0.00 C ATOM 214 OG SER A 135 0.488 9.800 -7.059 1.00 0.00 O ATOM 0 H SER A 135 0.845 11.731 -4.976 1.00 0.00 H new ATOM 0 HA SER A 135 0.341 13.092 -7.484 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.463 11.153 -8.278 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.989 11.146 -6.607 1.00 0.00 H new ATOM 0 HG SER A 135 0.817 9.394 -6.230 1.00 0.00 H new ATOM 220 N SER A 136 -1.884 10.848 -6.596 1.00 0.00 N ATOM 221 CA SER A 136 -3.268 10.403 -6.928 1.00 0.00 C ATOM 222 C SER A 136 -4.094 10.241 -5.649 1.00 0.00 C ATOM 223 O SER A 136 -3.654 10.572 -4.566 1.00 0.00 O ATOM 224 CB SER A 136 -3.093 9.054 -7.626 1.00 0.00 C ATOM 225 OG SER A 136 -2.561 8.111 -6.708 1.00 0.00 O ATOM 0 H SER A 136 -1.461 10.389 -5.789 1.00 0.00 H new ATOM 0 HA SER A 136 -3.793 11.123 -7.556 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.052 8.704 -8.009 1.00 0.00 H new ATOM 0 HB3 SER A 136 -2.427 9.159 -8.482 1.00 0.00 H new ATOM 0 HG SER A 136 -3.289 7.726 -6.176 1.00 0.00 H new ATOM 231 N GLU A 137 -5.291 9.735 -5.768 1.00 0.00 N ATOM 232 CA GLU A 137 -6.145 9.551 -4.563 1.00 0.00 C ATOM 233 C GLU A 137 -5.560 8.462 -3.660 1.00 0.00 C ATOM 234 O GLU A 137 -5.482 8.616 -2.457 1.00 0.00 O ATOM 235 CB GLU A 137 -7.505 9.121 -5.110 1.00 0.00 C ATOM 236 CG GLU A 137 -8.575 10.112 -4.650 1.00 0.00 C ATOM 237 CD GLU A 137 -9.866 9.869 -5.434 1.00 0.00 C ATOM 238 OE1 GLU A 137 -9.800 9.844 -6.652 1.00 0.00 O ATOM 239 OE2 GLU A 137 -10.899 9.713 -4.803 1.00 0.00 O ATOM 0 H GLU A 137 -5.714 9.441 -6.649 1.00 0.00 H new ATOM 0 HA GLU A 137 -6.213 10.457 -3.961 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -7.475 9.081 -6.199 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -7.749 8.118 -4.761 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -8.758 9.996 -3.582 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -8.230 11.134 -4.805 1.00 0.00 H new ATOM 246 N VAL A 138 -5.151 7.361 -4.230 1.00 0.00 N ATOM 247 CA VAL A 138 -4.578 6.265 -3.405 1.00 0.00 C ATOM 248 C VAL A 138 -3.141 5.959 -3.844 1.00 0.00 C ATOM 249 O VAL A 138 -2.711 6.345 -4.913 1.00 0.00 O ATOM 250 CB VAL A 138 -5.485 5.066 -3.671 1.00 0.00 C ATOM 251 CG1 VAL A 138 -6.916 5.399 -3.240 1.00 0.00 C ATOM 252 CG2 VAL A 138 -5.466 4.734 -5.163 1.00 0.00 C ATOM 0 H VAL A 138 -5.190 7.175 -5.232 1.00 0.00 H new ATOM 0 HA VAL A 138 -4.534 6.523 -2.347 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.127 4.208 -3.103 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -7.562 4.542 -3.431 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.930 5.634 -2.176 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -7.276 6.258 -3.806 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -6.113 3.878 -5.354 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -5.823 5.593 -5.731 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -4.448 4.494 -5.469 1.00 0.00 H new ATOM 262 N ALA A 139 -2.400 5.265 -3.023 1.00 0.00 N ATOM 263 CA ALA A 139 -0.990 4.927 -3.381 1.00 0.00 C ATOM 264 C ALA A 139 -0.382 4.038 -2.293 1.00 0.00 C ATOM 265 O ALA A 139 -0.391 4.381 -1.127 1.00 0.00 O ATOM 266 CB ALA A 139 -0.263 6.271 -3.448 1.00 0.00 C ATOM 0 H ALA A 139 -2.711 4.916 -2.116 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.916 4.383 -4.322 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.783 6.106 -3.707 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.730 6.900 -4.206 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.323 6.766 -2.479 1.00 0.00 H new ATOM 272 N VAL A 140 0.137 2.896 -2.655 1.00 0.00 N ATOM 273 CA VAL A 140 0.726 1.997 -1.633 1.00 0.00 C ATOM 274 C VAL A 140 2.244 1.895 -1.809 1.00 0.00 C ATOM 275 O VAL A 140 2.750 1.812 -2.911 1.00 0.00 O ATOM 276 CB VAL A 140 0.054 0.643 -1.878 1.00 0.00 C ATOM 277 CG1 VAL A 140 0.525 0.050 -3.210 1.00 0.00 C ATOM 278 CG2 VAL A 140 0.422 -0.307 -0.748 1.00 0.00 C ATOM 0 H VAL A 140 0.177 2.551 -3.614 1.00 0.00 H new ATOM 0 HA VAL A 140 0.563 2.360 -0.618 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.026 0.782 -1.914 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.040 -0.912 -3.372 1.00 0.00 H new ATOM 0 HG12 VAL A 140 0.265 0.729 -4.023 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.606 -0.089 -3.185 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.053 -1.273 -0.916 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.504 -0.435 -0.718 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.079 0.106 0.201 1.00 0.00 H new ATOM 288 N ILE A 141 2.971 1.890 -0.728 1.00 0.00 N ATOM 289 CA ILE A 141 4.453 1.780 -0.824 1.00 0.00 C ATOM 290 C ILE A 141 4.952 0.694 0.132 1.00 0.00 C ATOM 291 O ILE A 141 4.851 0.819 1.337 1.00 0.00 O ATOM 292 CB ILE A 141 4.994 3.151 -0.411 1.00 0.00 C ATOM 293 CG1 ILE A 141 4.457 4.226 -1.361 1.00 0.00 C ATOM 294 CG2 ILE A 141 6.520 3.130 -0.486 1.00 0.00 C ATOM 295 CD1 ILE A 141 3.777 5.329 -0.548 1.00 0.00 C ATOM 0 H ILE A 141 2.602 1.958 0.221 1.00 0.00 H new ATOM 0 HA ILE A 141 4.783 1.508 -1.827 1.00 0.00 H new ATOM 0 HB ILE A 141 4.675 3.376 0.607 1.00 0.00 H new ATOM 0 HG12 ILE A 141 5.272 4.644 -1.952 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.748 3.786 -2.062 1.00 0.00 H new ATOM 0 HG21 ILE A 141 6.912 4.104 -0.193 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.907 2.365 0.188 1.00 0.00 H new ATOM 0 HG23 ILE A 141 6.831 2.906 -1.506 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.394 6.095 -1.223 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.952 4.904 0.024 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.500 5.775 0.135 1.00 0.00 H new ATOM 307 N GLY A 142 5.480 -0.376 -0.394 1.00 0.00 N ATOM 308 CA GLY A 142 5.973 -1.474 0.485 1.00 0.00 C ATOM 309 C GLY A 142 7.306 -1.073 1.121 1.00 0.00 C ATOM 310 O GLY A 142 8.180 -0.536 0.470 1.00 0.00 O ATOM 0 H GLY A 142 5.592 -0.538 -1.395 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.239 -1.687 1.262 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.097 -2.388 -0.095 1.00 0.00 H new ATOM 314 N PHE A 143 7.471 -1.338 2.389 1.00 0.00 N ATOM 315 CA PHE A 143 8.749 -0.982 3.068 1.00 0.00 C ATOM 316 C PHE A 143 9.573 -2.248 3.314 1.00 0.00 C ATOM 317 O PHE A 143 9.745 -2.678 4.437 1.00 0.00 O ATOM 318 CB PHE A 143 8.334 -0.352 4.398 1.00 0.00 C ATOM 319 CG PHE A 143 7.704 0.997 4.147 1.00 0.00 C ATOM 320 CD1 PHE A 143 6.442 1.076 3.547 1.00 0.00 C ATOM 321 CD2 PHE A 143 8.380 2.167 4.512 1.00 0.00 C ATOM 322 CE1 PHE A 143 5.855 2.326 3.311 1.00 0.00 C ATOM 323 CE2 PHE A 143 7.794 3.417 4.277 1.00 0.00 C ATOM 324 CZ PHE A 143 6.538 3.500 3.685 1.00 0.00 C ATOM 0 H PHE A 143 6.775 -1.786 2.984 1.00 0.00 H new ATOM 0 HA PHE A 143 9.361 -0.304 2.472 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.629 -1.003 4.916 1.00 0.00 H new ATOM 0 HB3 PHE A 143 9.203 -0.243 5.047 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.920 0.173 3.266 1.00 0.00 H new ATOM 0 HD2 PHE A 143 9.354 2.106 4.975 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.883 2.389 2.844 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.319 4.319 4.556 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.086 4.465 3.512 1.00 0.00 H new ATOM 334 N PHE A 144 10.079 -2.853 2.274 1.00 0.00 N ATOM 335 CA PHE A 144 10.883 -4.094 2.461 1.00 0.00 C ATOM 336 C PHE A 144 12.373 -3.772 2.516 1.00 0.00 C ATOM 337 O PHE A 144 12.857 -2.878 1.849 1.00 0.00 O ATOM 338 CB PHE A 144 10.584 -4.957 1.240 1.00 0.00 C ATOM 339 CG PHE A 144 9.313 -5.734 1.471 1.00 0.00 C ATOM 340 CD1 PHE A 144 9.266 -6.713 2.468 1.00 0.00 C ATOM 341 CD2 PHE A 144 8.182 -5.475 0.688 1.00 0.00 C ATOM 342 CE1 PHE A 144 8.087 -7.435 2.685 1.00 0.00 C ATOM 343 CE2 PHE A 144 7.003 -6.197 0.903 1.00 0.00 C ATOM 344 CZ PHE A 144 6.955 -7.178 1.902 1.00 0.00 C ATOM 0 H PHE A 144 9.971 -2.544 1.308 1.00 0.00 H new ATOM 0 HA PHE A 144 10.630 -4.595 3.395 1.00 0.00 H new ATOM 0 HB2 PHE A 144 10.483 -4.330 0.354 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.412 -5.641 1.054 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.140 -6.912 3.071 1.00 0.00 H new ATOM 0 HD2 PHE A 144 8.219 -4.718 -0.082 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.050 -8.190 3.456 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.130 -5.998 0.299 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.045 -7.736 2.068 1.00 0.00 H new ATOM 354 N LYS A 145 13.104 -4.507 3.299 1.00 0.00 N ATOM 355 CA LYS A 145 14.575 -4.264 3.396 1.00 0.00 C ATOM 356 C LYS A 145 15.298 -5.029 2.289 1.00 0.00 C ATOM 357 O LYS A 145 16.360 -4.646 1.841 1.00 0.00 O ATOM 358 CB LYS A 145 15.003 -4.779 4.776 1.00 0.00 C ATOM 359 CG LYS A 145 14.534 -6.224 4.985 1.00 0.00 C ATOM 360 CD LYS A 145 15.748 -7.125 5.220 1.00 0.00 C ATOM 361 CE LYS A 145 15.276 -8.563 5.446 1.00 0.00 C ATOM 362 NZ LYS A 145 15.277 -8.736 6.926 1.00 0.00 N ATOM 0 H LYS A 145 12.751 -5.268 3.879 1.00 0.00 H new ATOM 0 HA LYS A 145 14.820 -3.208 3.280 1.00 0.00 H new ATOM 0 HB2 LYS A 145 16.088 -4.727 4.869 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.585 -4.140 5.554 1.00 0.00 H new ATOM 0 HG2 LYS A 145 13.857 -6.278 5.838 1.00 0.00 H new ATOM 0 HG3 LYS A 145 13.977 -6.567 4.113 1.00 0.00 H new ATOM 0 HD2 LYS A 145 16.419 -7.081 4.362 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.313 -6.775 6.084 1.00 0.00 H new ATOM 0 HE2 LYS A 145 14.281 -8.723 5.030 1.00 0.00 H new ATOM 0 HE3 LYS A 145 15.942 -9.278 4.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 14.964 -9.699 7.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 16.238 -8.584 7.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 14.629 -8.046 7.357 1.00 0.00 H new ATOM 376 N ASP A 146 14.720 -6.107 1.843 1.00 0.00 N ATOM 377 CA ASP A 146 15.350 -6.911 0.759 1.00 0.00 C ATOM 378 C ASP A 146 14.295 -7.287 -0.283 1.00 0.00 C ATOM 379 O ASP A 146 13.795 -8.394 -0.301 1.00 0.00 O ATOM 380 CB ASP A 146 15.890 -8.161 1.452 1.00 0.00 C ATOM 381 CG ASP A 146 14.733 -9.115 1.758 1.00 0.00 C ATOM 382 OD1 ASP A 146 13.792 -8.686 2.406 1.00 0.00 O ATOM 383 OD2 ASP A 146 14.809 -10.259 1.342 1.00 0.00 O ATOM 0 H ASP A 146 13.830 -6.470 2.185 1.00 0.00 H new ATOM 0 HA ASP A 146 16.139 -6.367 0.239 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.624 -8.655 0.815 1.00 0.00 H new ATOM 0 HB3 ASP A 146 16.402 -7.886 2.374 1.00 0.00 H new ATOM 388 N VAL A 147 13.946 -6.372 -1.147 1.00 0.00 N ATOM 389 CA VAL A 147 12.915 -6.674 -2.184 1.00 0.00 C ATOM 390 C VAL A 147 13.262 -7.969 -2.927 1.00 0.00 C ATOM 391 O VAL A 147 12.405 -8.619 -3.492 1.00 0.00 O ATOM 392 CB VAL A 147 12.939 -5.479 -3.140 1.00 0.00 C ATOM 393 CG1 VAL A 147 12.434 -4.234 -2.408 1.00 0.00 C ATOM 394 CG2 VAL A 147 14.366 -5.236 -3.633 1.00 0.00 C ATOM 0 H VAL A 147 14.330 -5.428 -1.180 1.00 0.00 H new ATOM 0 HA VAL A 147 11.928 -6.820 -1.745 1.00 0.00 H new ATOM 0 HB VAL A 147 12.296 -5.689 -3.995 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.450 -3.381 -3.087 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.414 -4.404 -2.063 1.00 0.00 H new ATOM 0 HG13 VAL A 147 13.077 -4.029 -1.552 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.376 -4.384 -4.313 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.015 -5.028 -2.782 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.726 -6.122 -4.156 1.00 0.00 H new ATOM 404 N GLU A 148 14.510 -8.352 -2.931 1.00 0.00 N ATOM 405 CA GLU A 148 14.902 -9.606 -3.636 1.00 0.00 C ATOM 406 C GLU A 148 14.518 -10.843 -2.810 1.00 0.00 C ATOM 407 O GLU A 148 14.773 -11.963 -3.207 1.00 0.00 O ATOM 408 CB GLU A 148 16.422 -9.516 -3.786 1.00 0.00 C ATOM 409 CG GLU A 148 16.766 -8.616 -4.973 1.00 0.00 C ATOM 410 CD GLU A 148 18.200 -8.898 -5.427 1.00 0.00 C ATOM 411 OE1 GLU A 148 19.102 -8.269 -4.901 1.00 0.00 O ATOM 412 OE2 GLU A 148 18.370 -9.741 -6.294 1.00 0.00 O ATOM 0 H GLU A 148 15.274 -7.852 -2.477 1.00 0.00 H new ATOM 0 HA GLU A 148 14.396 -9.706 -4.596 1.00 0.00 H new ATOM 0 HB2 GLU A 148 16.865 -9.117 -2.873 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.843 -10.510 -3.936 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.071 -8.796 -5.793 1.00 0.00 H new ATOM 0 HG3 GLU A 148 16.662 -7.568 -4.691 1.00 0.00 H new ATOM 419 N SER A 149 13.910 -10.659 -1.665 1.00 0.00 N ATOM 420 CA SER A 149 13.524 -11.832 -0.833 1.00 0.00 C ATOM 421 C SER A 149 12.295 -12.523 -1.427 1.00 0.00 C ATOM 422 O SER A 149 11.929 -12.297 -2.564 1.00 0.00 O ATOM 423 CB SER A 149 13.199 -11.250 0.543 1.00 0.00 C ATOM 424 OG SER A 149 12.081 -10.381 0.437 1.00 0.00 O ATOM 0 H SER A 149 13.666 -9.749 -1.274 1.00 0.00 H new ATOM 0 HA SER A 149 14.314 -12.581 -0.784 1.00 0.00 H new ATOM 0 HB2 SER A 149 12.983 -12.053 1.248 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.060 -10.707 0.933 1.00 0.00 H new ATOM 0 HG SER A 149 12.388 -9.479 0.208 1.00 0.00 H new ATOM 430 N ASP A 150 11.659 -13.368 -0.666 1.00 0.00 N ATOM 431 CA ASP A 150 10.454 -14.082 -1.181 1.00 0.00 C ATOM 432 C ASP A 150 9.183 -13.286 -0.872 1.00 0.00 C ATOM 433 O ASP A 150 8.238 -13.287 -1.637 1.00 0.00 O ATOM 434 CB ASP A 150 10.441 -15.418 -0.438 1.00 0.00 C ATOM 435 CG ASP A 150 10.855 -16.538 -1.395 1.00 0.00 C ATOM 436 OD1 ASP A 150 12.043 -16.803 -1.484 1.00 0.00 O ATOM 437 OD2 ASP A 150 9.979 -17.110 -2.021 1.00 0.00 O ATOM 0 H ASP A 150 11.921 -13.597 0.293 1.00 0.00 H new ATOM 0 HA ASP A 150 10.487 -14.212 -2.263 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.123 -15.380 0.412 1.00 0.00 H new ATOM 0 HB3 ASP A 150 9.446 -15.615 -0.039 1.00 0.00 H new ATOM 442 N SER A 151 9.150 -12.611 0.244 1.00 0.00 N ATOM 443 CA SER A 151 7.937 -11.819 0.603 1.00 0.00 C ATOM 444 C SER A 151 7.780 -10.630 -0.347 1.00 0.00 C ATOM 445 O SER A 151 6.686 -10.159 -0.592 1.00 0.00 O ATOM 446 CB SER A 151 8.188 -11.338 2.032 1.00 0.00 C ATOM 447 OG SER A 151 7.063 -10.602 2.488 1.00 0.00 O ATOM 0 H SER A 151 9.910 -12.573 0.923 1.00 0.00 H new ATOM 0 HA SER A 151 7.022 -12.406 0.526 1.00 0.00 H new ATOM 0 HB2 SER A 151 8.369 -12.190 2.687 1.00 0.00 H new ATOM 0 HB3 SER A 151 9.082 -10.715 2.066 1.00 0.00 H new ATOM 0 HG SER A 151 7.277 -9.646 2.492 1.00 0.00 H new ATOM 453 N ALA A 152 8.861 -10.140 -0.886 1.00 0.00 N ATOM 454 CA ALA A 152 8.769 -8.984 -1.822 1.00 0.00 C ATOM 455 C ALA A 152 8.314 -9.464 -3.200 1.00 0.00 C ATOM 456 O ALA A 152 7.606 -8.774 -3.907 1.00 0.00 O ATOM 457 CB ALA A 152 10.187 -8.419 -1.892 1.00 0.00 C ATOM 0 H ALA A 152 9.805 -10.490 -0.719 1.00 0.00 H new ATOM 0 HA ALA A 152 8.050 -8.235 -1.490 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.204 -7.561 -2.564 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.504 -8.107 -0.897 1.00 0.00 H new ATOM 0 HB3 ALA A 152 10.866 -9.186 -2.265 1.00 0.00 H new ATOM 463 N LYS A 153 8.714 -10.645 -3.585 1.00 0.00 N ATOM 464 CA LYS A 153 8.305 -11.175 -4.916 1.00 0.00 C ATOM 465 C LYS A 153 6.782 -11.124 -5.056 1.00 0.00 C ATOM 466 O LYS A 153 6.255 -10.593 -6.013 1.00 0.00 O ATOM 467 CB LYS A 153 8.795 -12.621 -4.932 1.00 0.00 C ATOM 468 CG LYS A 153 10.310 -12.648 -4.725 1.00 0.00 C ATOM 469 CD LYS A 153 11.000 -12.977 -6.050 1.00 0.00 C ATOM 470 CE LYS A 153 11.430 -14.446 -6.050 1.00 0.00 C ATOM 471 NZ LYS A 153 12.579 -14.506 -6.997 1.00 0.00 N ATOM 0 H LYS A 153 9.307 -11.266 -3.035 1.00 0.00 H new ATOM 0 HA LYS A 153 8.721 -10.594 -5.739 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.300 -13.193 -4.147 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.538 -13.093 -5.880 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.654 -11.683 -4.353 1.00 0.00 H new ATOM 0 HG3 LYS A 153 10.572 -13.391 -3.972 1.00 0.00 H new ATOM 0 HD2 LYS A 153 10.323 -12.785 -6.882 1.00 0.00 H new ATOM 0 HD3 LYS A 153 11.868 -12.333 -6.190 1.00 0.00 H new ATOM 0 HE2 LYS A 153 11.722 -14.773 -5.052 1.00 0.00 H new ATOM 0 HE3 LYS A 153 10.617 -15.096 -6.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 12.932 -15.483 -7.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 12.268 -14.195 -7.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 13.340 -13.882 -6.660 1.00 0.00 H new ATOM 485 N GLN A 154 6.070 -11.666 -4.104 1.00 0.00 N ATOM 486 CA GLN A 154 4.589 -11.642 -4.178 1.00 0.00 C ATOM 487 C GLN A 154 4.102 -10.201 -4.348 1.00 0.00 C ATOM 488 O GLN A 154 3.118 -9.940 -5.010 1.00 0.00 O ATOM 489 CB GLN A 154 4.137 -12.219 -2.840 1.00 0.00 C ATOM 490 CG GLN A 154 4.484 -13.708 -2.785 1.00 0.00 C ATOM 491 CD GLN A 154 3.199 -14.535 -2.859 1.00 0.00 C ATOM 492 OE1 GLN A 154 2.420 -14.552 -1.928 1.00 0.00 O ATOM 493 NE2 GLN A 154 2.945 -15.227 -3.935 1.00 0.00 N ATOM 0 H GLN A 154 6.456 -12.124 -3.278 1.00 0.00 H new ATOM 0 HA GLN A 154 4.192 -12.207 -5.021 1.00 0.00 H new ATOM 0 HB2 GLN A 154 4.624 -11.690 -2.020 1.00 0.00 H new ATOM 0 HB3 GLN A 154 3.063 -12.080 -2.716 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.145 -13.969 -3.612 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.021 -13.933 -1.864 1.00 0.00 H new ATOM 0 HE21 GLN A 154 3.600 -15.213 -4.717 1.00 0.00 H new ATOM 0 HE22 GLN A 154 2.092 -15.783 -3.994 1.00 0.00 H new ATOM 502 N PHE A 155 4.796 -9.265 -3.762 1.00 0.00 N ATOM 503 CA PHE A 155 4.390 -7.838 -3.893 1.00 0.00 C ATOM 504 C PHE A 155 4.404 -7.426 -5.365 1.00 0.00 C ATOM 505 O PHE A 155 3.411 -6.985 -5.909 1.00 0.00 O ATOM 506 CB PHE A 155 5.448 -7.061 -3.115 1.00 0.00 C ATOM 507 CG PHE A 155 4.830 -5.811 -2.549 1.00 0.00 C ATOM 508 CD1 PHE A 155 3.955 -5.893 -1.461 1.00 0.00 C ATOM 509 CD2 PHE A 155 5.136 -4.570 -3.111 1.00 0.00 C ATOM 510 CE1 PHE A 155 3.384 -4.729 -0.934 1.00 0.00 C ATOM 511 CE2 PHE A 155 4.566 -3.405 -2.587 1.00 0.00 C ATOM 512 CZ PHE A 155 3.675 -3.492 -1.496 1.00 0.00 C ATOM 0 H PHE A 155 5.629 -9.428 -3.196 1.00 0.00 H new ATOM 0 HA PHE A 155 3.384 -7.653 -3.516 1.00 0.00 H new ATOM 0 HB2 PHE A 155 5.851 -7.677 -2.311 1.00 0.00 H new ATOM 0 HB3 PHE A 155 6.282 -6.805 -3.769 1.00 0.00 H new ATOM 0 HD1 PHE A 155 3.720 -6.854 -1.028 1.00 0.00 H new ATOM 0 HD2 PHE A 155 5.813 -4.510 -3.950 1.00 0.00 H new ATOM 0 HE1 PHE A 155 2.715 -4.792 -0.088 1.00 0.00 H new ATOM 0 HE2 PHE A 155 4.807 -2.443 -3.015 1.00 0.00 H new ATOM 0 HZ PHE A 155 3.219 -2.597 -1.098 1.00 0.00 H new ATOM 522 N LEU A 156 5.531 -7.569 -6.012 1.00 0.00 N ATOM 523 CA LEU A 156 5.639 -7.197 -7.450 1.00 0.00 C ATOM 524 C LEU A 156 4.454 -7.760 -8.243 1.00 0.00 C ATOM 525 O LEU A 156 3.721 -7.033 -8.884 1.00 0.00 O ATOM 526 CB LEU A 156 6.944 -7.845 -7.905 1.00 0.00 C ATOM 527 CG LEU A 156 8.130 -7.017 -7.410 1.00 0.00 C ATOM 528 CD1 LEU A 156 8.656 -7.607 -6.100 1.00 0.00 C ATOM 529 CD2 LEU A 156 9.240 -7.046 -8.460 1.00 0.00 C ATOM 0 H LEU A 156 6.390 -7.932 -5.599 1.00 0.00 H new ATOM 0 HA LEU A 156 5.629 -6.118 -7.606 1.00 0.00 H new ATOM 0 HB2 LEU A 156 7.011 -8.862 -7.518 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.966 -7.916 -8.992 1.00 0.00 H new ATOM 0 HG LEU A 156 7.810 -5.989 -7.242 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.501 -7.016 -5.748 1.00 0.00 H new ATOM 0 HD12 LEU A 156 7.865 -7.591 -5.350 1.00 0.00 H new ATOM 0 HD13 LEU A 156 8.977 -8.635 -6.267 1.00 0.00 H new ATOM 0 HD21 LEU A 156 10.087 -6.456 -8.110 1.00 0.00 H new ATOM 0 HD22 LEU A 156 9.558 -8.075 -8.625 1.00 0.00 H new ATOM 0 HD23 LEU A 156 8.868 -6.627 -9.395 1.00 0.00 H new ATOM 541 N GLN A 157 4.260 -9.050 -8.199 1.00 0.00 N ATOM 542 CA GLN A 157 3.121 -9.661 -8.945 1.00 0.00 C ATOM 543 C GLN A 157 1.814 -8.950 -8.584 1.00 0.00 C ATOM 544 O GLN A 157 1.080 -8.503 -9.443 1.00 0.00 O ATOM 545 CB GLN A 157 3.081 -11.118 -8.485 1.00 0.00 C ATOM 546 CG GLN A 157 4.433 -11.778 -8.756 1.00 0.00 C ATOM 547 CD GLN A 157 4.228 -13.027 -9.615 1.00 0.00 C ATOM 548 OE1 GLN A 157 4.649 -13.072 -10.754 1.00 0.00 O ATOM 549 NE2 GLN A 157 3.591 -14.050 -9.115 1.00 0.00 N ATOM 0 H GLN A 157 4.841 -9.708 -7.679 1.00 0.00 H new ATOM 0 HA GLN A 157 3.243 -9.578 -10.025 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.847 -11.168 -7.422 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.291 -11.654 -9.011 1.00 0.00 H new ATOM 0 HG2 GLN A 157 5.096 -11.078 -9.265 1.00 0.00 H new ATOM 0 HG3 GLN A 157 4.914 -12.046 -7.815 1.00 0.00 H new ATOM 0 HE21 GLN A 157 3.237 -14.013 -8.159 1.00 0.00 H new ATOM 0 HE22 GLN A 157 3.447 -14.887 -9.680 1.00 0.00 H new ATOM 558 N ALA A 158 1.522 -8.836 -7.316 1.00 0.00 N ATOM 559 CA ALA A 158 0.266 -8.150 -6.901 1.00 0.00 C ATOM 560 C ALA A 158 0.260 -6.712 -7.425 1.00 0.00 C ATOM 561 O ALA A 158 -0.756 -6.200 -7.851 1.00 0.00 O ATOM 562 CB ALA A 158 0.292 -8.167 -5.372 1.00 0.00 C ATOM 0 H ALA A 158 2.098 -9.188 -6.551 1.00 0.00 H new ATOM 0 HA ALA A 158 -0.625 -8.637 -7.296 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.603 -7.678 -4.987 1.00 0.00 H new ATOM 0 HB2 ALA A 158 0.322 -9.198 -5.020 1.00 0.00 H new ATOM 0 HB3 ALA A 158 1.176 -7.637 -5.017 1.00 0.00 H new ATOM 568 N ALA A 159 1.390 -6.060 -7.403 1.00 0.00 N ATOM 569 CA ALA A 159 1.451 -4.657 -7.907 1.00 0.00 C ATOM 570 C ALA A 159 1.233 -4.640 -9.421 1.00 0.00 C ATOM 571 O ALA A 159 0.683 -3.706 -9.969 1.00 0.00 O ATOM 572 CB ALA A 159 2.858 -4.170 -7.560 1.00 0.00 C ATOM 0 H ALA A 159 2.273 -6.437 -7.058 1.00 0.00 H new ATOM 0 HA ALA A 159 0.684 -4.021 -7.465 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.981 -3.142 -7.900 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.003 -4.215 -6.481 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.595 -4.805 -8.052 1.00 0.00 H new ATOM 578 N GLU A 160 1.657 -5.670 -10.100 1.00 0.00 N ATOM 579 CA GLU A 160 1.474 -5.723 -11.574 1.00 0.00 C ATOM 580 C GLU A 160 0.050 -6.172 -11.910 1.00 0.00 C ATOM 581 O GLU A 160 -0.469 -5.885 -12.970 1.00 0.00 O ATOM 582 CB GLU A 160 2.493 -6.756 -12.050 1.00 0.00 C ATOM 583 CG GLU A 160 3.814 -6.056 -12.379 1.00 0.00 C ATOM 584 CD GLU A 160 4.697 -6.996 -13.204 1.00 0.00 C ATOM 585 OE1 GLU A 160 5.131 -7.997 -12.661 1.00 0.00 O ATOM 586 OE2 GLU A 160 4.924 -6.695 -14.365 1.00 0.00 O ATOM 0 H GLU A 160 2.124 -6.480 -9.693 1.00 0.00 H new ATOM 0 HA GLU A 160 1.619 -4.754 -12.052 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.651 -7.509 -11.278 1.00 0.00 H new ATOM 0 HB3 GLU A 160 2.116 -7.276 -12.930 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.623 -5.138 -12.935 1.00 0.00 H new ATOM 0 HG3 GLU A 160 4.326 -5.772 -11.460 1.00 0.00 H new ATOM 593 N ALA A 161 -0.586 -6.874 -11.011 1.00 0.00 N ATOM 594 CA ALA A 161 -1.978 -7.339 -11.275 1.00 0.00 C ATOM 595 C ALA A 161 -2.906 -6.137 -11.466 1.00 0.00 C ATOM 596 O ALA A 161 -3.770 -6.137 -12.319 1.00 0.00 O ATOM 597 CB ALA A 161 -2.375 -8.132 -10.028 1.00 0.00 C ATOM 0 H ALA A 161 -0.202 -7.145 -10.106 1.00 0.00 H new ATOM 0 HA ALA A 161 -2.049 -7.943 -12.180 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.391 -8.509 -10.145 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -1.690 -8.969 -9.896 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -2.327 -7.483 -9.154 1.00 0.00 H new ATOM 603 N ILE A 162 -2.730 -5.111 -10.678 1.00 0.00 N ATOM 604 CA ILE A 162 -3.598 -3.909 -10.816 1.00 0.00 C ATOM 605 C ILE A 162 -2.972 -2.922 -11.808 1.00 0.00 C ATOM 606 O ILE A 162 -1.768 -2.868 -11.964 1.00 0.00 O ATOM 607 CB ILE A 162 -3.662 -3.302 -9.413 1.00 0.00 C ATOM 608 CG1 ILE A 162 -4.607 -2.098 -9.422 1.00 0.00 C ATOM 609 CG2 ILE A 162 -2.265 -2.850 -8.980 1.00 0.00 C ATOM 610 CD1 ILE A 162 -5.520 -2.157 -8.197 1.00 0.00 C ATOM 0 H ILE A 162 -2.023 -5.054 -9.945 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.590 -4.153 -11.195 1.00 0.00 H new ATOM 0 HB ILE A 162 -4.031 -4.052 -8.713 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.033 -1.172 -9.416 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -5.204 -2.098 -10.334 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -2.316 -2.418 -7.980 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -1.592 -3.707 -8.971 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -1.891 -2.102 -9.679 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.193 -1.300 -8.203 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.104 -3.077 -8.222 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -4.915 -2.136 -7.291 1.00 0.00 H new ATOM 622 N ASP A 163 -3.776 -2.146 -12.483 1.00 0.00 N ATOM 623 CA ASP A 163 -3.217 -1.171 -13.464 1.00 0.00 C ATOM 624 C ASP A 163 -3.829 0.217 -13.255 1.00 0.00 C ATOM 625 O ASP A 163 -3.742 1.076 -14.110 1.00 0.00 O ATOM 626 CB ASP A 163 -3.607 -1.726 -14.834 1.00 0.00 C ATOM 627 CG ASP A 163 -2.344 -2.098 -15.614 1.00 0.00 C ATOM 628 OD1 ASP A 163 -1.806 -1.228 -16.280 1.00 0.00 O ATOM 629 OD2 ASP A 163 -1.938 -3.244 -15.532 1.00 0.00 O ATOM 0 H ASP A 163 -4.792 -2.144 -12.398 1.00 0.00 H new ATOM 0 HA ASP A 163 -2.138 -1.056 -13.357 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -4.245 -2.602 -14.715 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -4.184 -0.985 -15.387 1.00 0.00 H new ATOM 634 N ASP A 164 -4.447 0.449 -12.128 1.00 0.00 N ATOM 635 CA ASP A 164 -5.057 1.787 -11.881 1.00 0.00 C ATOM 636 C ASP A 164 -4.535 2.384 -10.569 1.00 0.00 C ATOM 637 O ASP A 164 -5.083 3.338 -10.053 1.00 0.00 O ATOM 638 CB ASP A 164 -6.561 1.523 -11.789 1.00 0.00 C ATOM 639 CG ASP A 164 -7.293 2.361 -12.839 1.00 0.00 C ATOM 640 OD1 ASP A 164 -7.558 3.519 -12.563 1.00 0.00 O ATOM 641 OD2 ASP A 164 -7.577 1.830 -13.899 1.00 0.00 O ATOM 0 H ASP A 164 -4.555 -0.226 -11.371 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.812 2.501 -12.668 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -6.765 0.464 -11.947 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -6.924 1.772 -10.792 1.00 0.00 H new ATOM 646 N ILE A 165 -3.482 1.837 -10.024 1.00 0.00 N ATOM 647 CA ILE A 165 -2.937 2.384 -8.747 1.00 0.00 C ATOM 648 C ILE A 165 -1.407 2.505 -8.833 1.00 0.00 C ATOM 649 O ILE A 165 -0.748 1.604 -9.310 1.00 0.00 O ATOM 650 CB ILE A 165 -3.337 1.366 -7.680 1.00 0.00 C ATOM 651 CG1 ILE A 165 -4.856 1.175 -7.705 1.00 0.00 C ATOM 652 CG2 ILE A 165 -2.908 1.876 -6.301 1.00 0.00 C ATOM 653 CD1 ILE A 165 -5.545 2.502 -7.384 1.00 0.00 C ATOM 0 H ILE A 165 -2.977 1.038 -10.406 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.321 3.379 -8.524 1.00 0.00 H new ATOM 0 HB ILE A 165 -2.847 0.414 -7.882 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.172 0.817 -8.685 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -5.149 0.416 -6.979 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -3.193 1.150 -5.540 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.827 2.014 -6.284 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.398 2.828 -6.096 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.626 2.364 -7.402 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.239 2.841 -6.394 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -5.262 3.248 -8.126 1.00 0.00 H new ATOM 665 N PRO A 166 -0.887 3.622 -8.377 1.00 0.00 N ATOM 666 CA PRO A 166 0.577 3.842 -8.421 1.00 0.00 C ATOM 667 C PRO A 166 1.277 3.085 -7.288 1.00 0.00 C ATOM 668 O PRO A 166 1.602 3.649 -6.262 1.00 0.00 O ATOM 669 CB PRO A 166 0.720 5.347 -8.226 1.00 0.00 C ATOM 670 CG PRO A 166 -0.513 5.770 -7.487 1.00 0.00 C ATOM 671 CD PRO A 166 -1.600 4.771 -7.797 1.00 0.00 C ATOM 0 HA PRO A 166 1.029 3.486 -9.347 1.00 0.00 H new ATOM 0 HB2 PRO A 166 1.620 5.586 -7.659 1.00 0.00 H new ATOM 0 HB3 PRO A 166 0.800 5.862 -9.184 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -0.322 5.807 -6.414 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -0.816 6.772 -7.791 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.146 4.487 -6.898 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.329 5.181 -8.497 1.00 0.00 H new ATOM 679 N PHE A 167 1.522 1.815 -7.467 1.00 0.00 N ATOM 680 CA PHE A 167 2.212 1.033 -6.401 1.00 0.00 C ATOM 681 C PHE A 167 3.683 1.453 -6.317 1.00 0.00 C ATOM 682 O PHE A 167 4.300 1.772 -7.312 1.00 0.00 O ATOM 683 CB PHE A 167 2.099 -0.427 -6.844 1.00 0.00 C ATOM 684 CG PHE A 167 0.842 -1.039 -6.273 1.00 0.00 C ATOM 685 CD1 PHE A 167 -0.405 -0.473 -6.562 1.00 0.00 C ATOM 686 CD2 PHE A 167 0.924 -2.171 -5.453 1.00 0.00 C ATOM 687 CE1 PHE A 167 -1.571 -1.039 -6.031 1.00 0.00 C ATOM 688 CE2 PHE A 167 -0.241 -2.737 -4.922 1.00 0.00 C ATOM 689 CZ PHE A 167 -1.488 -2.179 -5.218 1.00 0.00 C ATOM 0 H PHE A 167 1.275 1.286 -8.303 1.00 0.00 H new ATOM 0 HA PHE A 167 1.773 1.195 -5.417 1.00 0.00 H new ATOM 0 HB2 PHE A 167 2.081 -0.486 -7.932 1.00 0.00 H new ATOM 0 HB3 PHE A 167 2.972 -0.987 -6.509 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.468 0.400 -7.194 1.00 0.00 H new ATOM 0 HD2 PHE A 167 1.886 -2.608 -5.230 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -2.533 -0.598 -6.247 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -0.176 -3.605 -4.283 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.388 -2.626 -4.821 1.00 0.00 H new ATOM 699 N GLY A 168 4.251 1.462 -5.142 1.00 0.00 N ATOM 700 CA GLY A 168 5.682 1.868 -5.017 1.00 0.00 C ATOM 701 C GLY A 168 6.405 0.931 -4.047 1.00 0.00 C ATOM 702 O GLY A 168 5.794 0.268 -3.234 1.00 0.00 O ATOM 0 H GLY A 168 3.791 1.208 -4.268 1.00 0.00 H new ATOM 0 HA2 GLY A 168 6.165 1.838 -5.994 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.748 2.896 -4.661 1.00 0.00 H new ATOM 706 N ILE A 169 7.708 0.869 -4.130 1.00 0.00 N ATOM 707 CA ILE A 169 8.475 -0.025 -3.215 1.00 0.00 C ATOM 708 C ILE A 169 9.874 0.547 -2.962 1.00 0.00 C ATOM 709 O ILE A 169 10.450 1.203 -3.807 1.00 0.00 O ATOM 710 CB ILE A 169 8.570 -1.361 -3.953 1.00 0.00 C ATOM 711 CG1 ILE A 169 9.363 -2.356 -3.103 1.00 0.00 C ATOM 712 CG2 ILE A 169 9.281 -1.154 -5.291 1.00 0.00 C ATOM 713 CD1 ILE A 169 8.849 -3.773 -3.365 1.00 0.00 C ATOM 0 H ILE A 169 8.274 1.399 -4.792 1.00 0.00 H new ATOM 0 HA ILE A 169 7.994 -0.128 -2.243 1.00 0.00 H new ATOM 0 HB ILE A 169 7.568 -1.751 -4.131 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.424 -2.292 -3.344 1.00 0.00 H new ATOM 0 HG13 ILE A 169 9.261 -2.110 -2.046 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.349 -2.106 -5.818 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.718 -0.444 -5.896 1.00 0.00 H new ATOM 0 HG23 ILE A 169 10.284 -0.765 -5.114 1.00 0.00 H new ATOM 0 HD11 ILE A 169 9.413 -4.482 -2.760 1.00 0.00 H new ATOM 0 HD12 ILE A 169 7.793 -3.831 -3.102 1.00 0.00 H new ATOM 0 HD13 ILE A 169 8.974 -4.016 -4.420 1.00 0.00 H new ATOM 725 N THR A 170 10.428 0.297 -1.806 1.00 0.00 N ATOM 726 CA THR A 170 11.793 0.821 -1.500 1.00 0.00 C ATOM 727 C THR A 170 12.347 0.191 -0.232 1.00 0.00 C ATOM 728 O THR A 170 11.624 -0.271 0.628 1.00 0.00 O ATOM 729 CB THR A 170 11.637 2.328 -1.302 1.00 0.00 C ATOM 730 OG1 THR A 170 12.870 2.866 -0.845 1.00 0.00 O ATOM 731 CG2 THR A 170 10.544 2.620 -0.270 1.00 0.00 C ATOM 0 H THR A 170 9.995 -0.247 -1.060 1.00 0.00 H new ATOM 0 HA THR A 170 12.486 0.586 -2.307 1.00 0.00 H new ATOM 0 HB THR A 170 11.356 2.785 -2.251 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.234 3.472 -1.524 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.445 3.698 -0.140 1.00 0.00 H new ATOM 0 HG22 THR A 170 9.597 2.208 -0.617 1.00 0.00 H new ATOM 0 HG23 THR A 170 10.812 2.163 0.683 1.00 0.00 H new ATOM 739 N SER A 171 13.635 0.199 -0.118 1.00 0.00 N ATOM 740 CA SER A 171 14.298 -0.361 1.087 1.00 0.00 C ATOM 741 C SER A 171 15.223 0.697 1.696 1.00 0.00 C ATOM 742 O SER A 171 15.914 0.446 2.665 1.00 0.00 O ATOM 743 CB SER A 171 15.106 -1.557 0.581 1.00 0.00 C ATOM 744 OG SER A 171 16.078 -1.111 -0.353 1.00 0.00 O ATOM 0 H SER A 171 14.272 0.576 -0.820 1.00 0.00 H new ATOM 0 HA SER A 171 13.587 -0.657 1.859 1.00 0.00 H new ATOM 0 HB2 SER A 171 15.593 -2.060 1.416 1.00 0.00 H new ATOM 0 HB3 SER A 171 14.444 -2.285 0.113 1.00 0.00 H new ATOM 0 HG SER A 171 16.597 -1.877 -0.676 1.00 0.00 H new ATOM 750 N ASN A 172 15.245 1.883 1.135 1.00 0.00 N ATOM 751 CA ASN A 172 16.131 2.950 1.687 1.00 0.00 C ATOM 752 C ASN A 172 15.731 3.278 3.127 1.00 0.00 C ATOM 753 O ASN A 172 14.597 3.614 3.405 1.00 0.00 O ATOM 754 CB ASN A 172 15.908 4.159 0.777 1.00 0.00 C ATOM 755 CG ASN A 172 16.852 5.288 1.190 1.00 0.00 C ATOM 756 OD1 ASN A 172 17.684 5.113 2.058 1.00 0.00 O ATOM 757 ND2 ASN A 172 16.758 6.449 0.601 1.00 0.00 N ATOM 0 H ASN A 172 14.690 2.155 0.323 1.00 0.00 H new ATOM 0 HA ASN A 172 17.178 2.647 1.712 1.00 0.00 H new ATOM 0 HB2 ASN A 172 16.086 3.883 -0.262 1.00 0.00 H new ATOM 0 HB3 ASN A 172 14.873 4.493 0.845 1.00 0.00 H new ATOM 0 HD21 ASN A 172 17.383 7.209 0.869 1.00 0.00 H new ATOM 0 HD22 ASN A 172 16.060 6.596 -0.128 1.00 0.00 H new ATOM 764 N SER A 173 16.654 3.183 4.048 1.00 0.00 N ATOM 765 CA SER A 173 16.330 3.488 5.475 1.00 0.00 C ATOM 766 C SER A 173 15.593 4.827 5.585 1.00 0.00 C ATOM 767 O SER A 173 14.768 5.021 6.455 1.00 0.00 O ATOM 768 CB SER A 173 17.684 3.563 6.180 1.00 0.00 C ATOM 769 OG SER A 173 17.775 2.522 7.141 1.00 0.00 O ATOM 0 H SER A 173 17.620 2.907 3.874 1.00 0.00 H new ATOM 0 HA SER A 173 15.678 2.734 5.917 1.00 0.00 H new ATOM 0 HB2 SER A 173 18.490 3.472 5.452 1.00 0.00 H new ATOM 0 HB3 SER A 173 17.800 4.532 6.666 1.00 0.00 H new ATOM 0 HG SER A 173 18.644 2.568 7.592 1.00 0.00 H new ATOM 775 N ASP A 174 15.882 5.749 4.709 1.00 0.00 N ATOM 776 CA ASP A 174 15.195 7.071 4.766 1.00 0.00 C ATOM 777 C ASP A 174 13.677 6.873 4.773 1.00 0.00 C ATOM 778 O ASP A 174 12.959 7.528 5.502 1.00 0.00 O ATOM 779 CB ASP A 174 15.636 7.802 3.498 1.00 0.00 C ATOM 780 CG ASP A 174 15.939 9.265 3.829 1.00 0.00 C ATOM 781 OD1 ASP A 174 15.019 9.966 4.216 1.00 0.00 O ATOM 782 OD2 ASP A 174 17.085 9.658 3.689 1.00 0.00 O ATOM 0 H ASP A 174 16.563 5.645 3.957 1.00 0.00 H new ATOM 0 HA ASP A 174 15.448 7.632 5.666 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.521 7.323 3.079 1.00 0.00 H new ATOM 0 HB3 ASP A 174 14.853 7.744 2.742 1.00 0.00 H new ATOM 787 N VAL A 175 13.185 5.969 3.971 1.00 0.00 N ATOM 788 CA VAL A 175 11.714 5.725 3.936 1.00 0.00 C ATOM 789 C VAL A 175 11.286 4.932 5.174 1.00 0.00 C ATOM 790 O VAL A 175 10.147 4.981 5.593 1.00 0.00 O ATOM 791 CB VAL A 175 11.477 4.908 2.665 1.00 0.00 C ATOM 792 CG1 VAL A 175 9.981 4.627 2.512 1.00 0.00 C ATOM 793 CG2 VAL A 175 11.974 5.695 1.451 1.00 0.00 C ATOM 0 H VAL A 175 13.737 5.389 3.339 1.00 0.00 H new ATOM 0 HA VAL A 175 11.139 6.651 3.935 1.00 0.00 H new ATOM 0 HB VAL A 175 12.020 3.965 2.733 1.00 0.00 H new ATOM 0 HG11 VAL A 175 9.811 4.045 1.606 1.00 0.00 H new ATOM 0 HG12 VAL A 175 9.626 4.066 3.376 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.439 5.570 2.444 1.00 0.00 H new ATOM 0 HG21 VAL A 175 11.805 5.112 0.546 1.00 0.00 H new ATOM 0 HG22 VAL A 175 11.432 6.638 1.382 1.00 0.00 H new ATOM 0 HG23 VAL A 175 13.040 5.896 1.559 1.00 0.00 H new ATOM 803 N PHE A 176 12.195 4.202 5.764 1.00 0.00 N ATOM 804 CA PHE A 176 11.846 3.406 6.976 1.00 0.00 C ATOM 805 C PHE A 176 11.773 4.327 8.195 1.00 0.00 C ATOM 806 O PHE A 176 10.783 4.368 8.898 1.00 0.00 O ATOM 807 CB PHE A 176 12.987 2.399 7.137 1.00 0.00 C ATOM 808 CG PHE A 176 12.825 1.279 6.136 1.00 0.00 C ATOM 809 CD1 PHE A 176 12.848 1.556 4.765 1.00 0.00 C ATOM 810 CD2 PHE A 176 12.655 -0.039 6.578 1.00 0.00 C ATOM 811 CE1 PHE A 176 12.701 0.526 3.838 1.00 0.00 C ATOM 812 CE2 PHE A 176 12.508 -1.076 5.647 1.00 0.00 C ATOM 813 CZ PHE A 176 12.531 -0.791 4.277 1.00 0.00 C ATOM 0 H PHE A 176 13.165 4.123 5.458 1.00 0.00 H new ATOM 0 HA PHE A 176 10.880 2.910 6.883 1.00 0.00 H new ATOM 0 HB2 PHE A 176 13.946 2.895 6.989 1.00 0.00 H new ATOM 0 HB3 PHE A 176 12.989 1.996 8.150 1.00 0.00 H new ATOM 0 HD1 PHE A 176 12.980 2.572 4.424 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.637 -0.256 7.636 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.718 0.745 2.781 1.00 0.00 H new ATOM 0 HE2 PHE A 176 12.377 -2.093 5.986 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.417 -1.589 3.558 1.00 0.00 H new ATOM 823 N SER A 177 12.816 5.069 8.447 1.00 0.00 N ATOM 824 CA SER A 177 12.811 5.992 9.617 1.00 0.00 C ATOM 825 C SER A 177 11.663 6.997 9.489 1.00 0.00 C ATOM 826 O SER A 177 11.217 7.571 10.463 1.00 0.00 O ATOM 827 CB SER A 177 14.160 6.707 9.560 1.00 0.00 C ATOM 828 OG SER A 177 14.700 6.803 10.869 1.00 0.00 O ATOM 0 H SER A 177 13.672 5.076 7.893 1.00 0.00 H new ATOM 0 HA SER A 177 12.669 5.466 10.561 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.846 6.162 8.911 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.039 7.702 9.131 1.00 0.00 H new ATOM 0 HG SER A 177 15.566 7.260 10.833 1.00 0.00 H new ATOM 834 N LYS A 178 11.181 7.212 8.296 1.00 0.00 N ATOM 835 CA LYS A 178 10.062 8.178 8.107 1.00 0.00 C ATOM 836 C LYS A 178 8.817 7.693 8.854 1.00 0.00 C ATOM 837 O LYS A 178 8.294 8.372 9.716 1.00 0.00 O ATOM 838 CB LYS A 178 9.810 8.200 6.600 1.00 0.00 C ATOM 839 CG LYS A 178 9.737 9.651 6.118 1.00 0.00 C ATOM 840 CD LYS A 178 9.113 9.694 4.722 1.00 0.00 C ATOM 841 CE LYS A 178 8.935 11.150 4.287 1.00 0.00 C ATOM 842 NZ LYS A 178 7.468 11.310 4.079 1.00 0.00 N ATOM 0 H LYS A 178 11.513 6.761 7.444 1.00 0.00 H new ATOM 0 HA LYS A 178 10.299 9.169 8.494 1.00 0.00 H new ATOM 0 HB2 LYS A 178 10.608 7.672 6.079 1.00 0.00 H new ATOM 0 HB3 LYS A 178 8.880 7.681 6.368 1.00 0.00 H new ATOM 0 HG2 LYS A 178 9.143 10.246 6.812 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.735 10.089 6.095 1.00 0.00 H new ATOM 0 HD2 LYS A 178 9.749 9.166 4.011 1.00 0.00 H new ATOM 0 HD3 LYS A 178 8.149 9.184 4.727 1.00 0.00 H new ATOM 0 HE2 LYS A 178 9.304 11.838 5.048 1.00 0.00 H new ATOM 0 HE3 LYS A 178 9.489 11.360 3.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 7.264 12.285 3.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 7.147 10.647 3.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 6.967 11.110 4.968 1.00 0.00 H new ATOM 856 N TYR A 179 8.336 6.523 8.530 1.00 0.00 N ATOM 857 CA TYR A 179 7.129 5.993 9.215 1.00 0.00 C ATOM 858 C TYR A 179 7.531 5.087 10.384 1.00 0.00 C ATOM 859 O TYR A 179 6.823 4.161 10.721 1.00 0.00 O ATOM 860 CB TYR A 179 6.401 5.196 8.137 1.00 0.00 C ATOM 861 CG TYR A 179 5.883 6.143 7.081 1.00 0.00 C ATOM 862 CD1 TYR A 179 4.631 6.749 7.237 1.00 0.00 C ATOM 863 CD2 TYR A 179 6.657 6.418 5.947 1.00 0.00 C ATOM 864 CE1 TYR A 179 4.152 7.628 6.259 1.00 0.00 C ATOM 865 CE2 TYR A 179 6.178 7.297 4.969 1.00 0.00 C ATOM 866 CZ TYR A 179 4.926 7.903 5.125 1.00 0.00 C ATOM 867 OH TYR A 179 4.453 8.771 4.162 1.00 0.00 O ATOM 0 H TYR A 179 8.731 5.911 7.816 1.00 0.00 H new ATOM 0 HA TYR A 179 6.506 6.782 9.637 1.00 0.00 H new ATOM 0 HB2 TYR A 179 7.076 4.467 7.689 1.00 0.00 H new ATOM 0 HB3 TYR A 179 5.575 4.637 8.577 1.00 0.00 H new ATOM 0 HD1 TYR A 179 4.034 6.538 8.112 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.624 5.952 5.827 1.00 0.00 H new ATOM 0 HE1 TYR A 179 3.185 8.094 6.379 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.775 7.508 4.094 1.00 0.00 H new ATOM 0 HH TYR A 179 5.113 8.852 3.442 1.00 0.00 H new ATOM 877 N GLN A 180 8.666 5.369 10.993 1.00 0.00 N ATOM 878 CA GLN A 180 9.182 4.568 12.160 1.00 0.00 C ATOM 879 C GLN A 180 8.739 3.097 12.117 1.00 0.00 C ATOM 880 O GLN A 180 8.056 2.617 12.999 1.00 0.00 O ATOM 881 CB GLN A 180 8.635 5.270 13.411 1.00 0.00 C ATOM 882 CG GLN A 180 7.107 5.175 13.462 1.00 0.00 C ATOM 883 CD GLN A 180 6.494 6.482 12.953 1.00 0.00 C ATOM 884 OE1 GLN A 180 5.870 6.510 11.911 1.00 0.00 O ATOM 885 NE2 GLN A 180 6.643 7.573 13.653 1.00 0.00 N ATOM 0 H GLN A 180 9.273 6.143 10.721 1.00 0.00 H new ATOM 0 HA GLN A 180 10.271 4.533 12.146 1.00 0.00 H new ATOM 0 HB2 GLN A 180 9.062 4.816 14.305 1.00 0.00 H new ATOM 0 HB3 GLN A 180 8.939 6.317 13.409 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.764 4.339 12.852 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.778 4.981 14.483 1.00 0.00 H new ATOM 0 HE21 GLN A 180 7.167 7.550 14.528 1.00 0.00 H new ATOM 0 HE22 GLN A 180 6.236 8.449 13.325 1.00 0.00 H new ATOM 894 N LEU A 181 9.136 2.375 11.103 1.00 0.00 N ATOM 895 CA LEU A 181 8.744 0.938 11.019 1.00 0.00 C ATOM 896 C LEU A 181 9.788 0.070 11.723 1.00 0.00 C ATOM 897 O LEU A 181 10.970 0.166 11.458 1.00 0.00 O ATOM 898 CB LEU A 181 8.706 0.615 9.525 1.00 0.00 C ATOM 899 CG LEU A 181 7.444 1.216 8.900 1.00 0.00 C ATOM 900 CD1 LEU A 181 7.735 1.624 7.455 1.00 0.00 C ATOM 901 CD2 LEU A 181 6.322 0.176 8.919 1.00 0.00 C ATOM 0 H LEU A 181 9.712 2.716 10.333 1.00 0.00 H new ATOM 0 HA LEU A 181 7.784 0.746 11.499 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.593 1.015 9.034 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.719 -0.465 9.376 1.00 0.00 H new ATOM 0 HG LEU A 181 7.138 2.093 9.471 1.00 0.00 H new ATOM 0 HD11 LEU A 181 6.837 2.052 7.010 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.535 2.364 7.440 1.00 0.00 H new ATOM 0 HD13 LEU A 181 8.041 0.747 6.884 1.00 0.00 H new ATOM 0 HD21 LEU A 181 5.423 0.603 8.474 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.629 -0.700 8.348 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.114 -0.116 9.948 1.00 0.00 H new ATOM 913 N ASP A 182 9.363 -0.778 12.617 1.00 0.00 N ATOM 914 CA ASP A 182 10.332 -1.654 13.335 1.00 0.00 C ATOM 915 C ASP A 182 10.854 -2.762 12.408 1.00 0.00 C ATOM 916 O ASP A 182 11.708 -3.540 12.785 1.00 0.00 O ATOM 917 CB ASP A 182 9.536 -2.255 14.494 1.00 0.00 C ATOM 918 CG ASP A 182 10.342 -2.125 15.787 1.00 0.00 C ATOM 919 OD1 ASP A 182 11.412 -2.710 15.858 1.00 0.00 O ATOM 920 OD2 ASP A 182 9.878 -1.444 16.686 1.00 0.00 O ATOM 0 H ASP A 182 8.386 -0.903 12.882 1.00 0.00 H new ATOM 0 HA ASP A 182 11.206 -1.100 13.679 1.00 0.00 H new ATOM 0 HB2 ASP A 182 8.579 -1.743 14.596 1.00 0.00 H new ATOM 0 HB3 ASP A 182 9.317 -3.304 14.293 1.00 0.00 H new ATOM 925 N LYS A 183 10.353 -2.844 11.202 1.00 0.00 N ATOM 926 CA LYS A 183 10.831 -3.903 10.267 1.00 0.00 C ATOM 927 C LYS A 183 10.192 -3.708 8.889 1.00 0.00 C ATOM 928 O LYS A 183 9.929 -2.599 8.469 1.00 0.00 O ATOM 929 CB LYS A 183 10.374 -5.223 10.897 1.00 0.00 C ATOM 930 CG LYS A 183 8.844 -5.266 10.952 1.00 0.00 C ATOM 931 CD LYS A 183 8.399 -5.980 12.229 1.00 0.00 C ATOM 932 CE LYS A 183 8.277 -7.481 11.957 1.00 0.00 C ATOM 933 NZ LYS A 183 8.774 -8.134 13.201 1.00 0.00 N ATOM 0 H LYS A 183 9.635 -2.224 10.826 1.00 0.00 H new ATOM 0 HA LYS A 183 11.911 -3.878 10.123 1.00 0.00 H new ATOM 0 HB2 LYS A 183 10.750 -6.064 10.315 1.00 0.00 H new ATOM 0 HB3 LYS A 183 10.787 -5.320 11.901 1.00 0.00 H new ATOM 0 HG2 LYS A 183 8.440 -4.254 10.929 1.00 0.00 H new ATOM 0 HG3 LYS A 183 8.453 -5.785 10.077 1.00 0.00 H new ATOM 0 HD2 LYS A 183 9.119 -5.801 13.028 1.00 0.00 H new ATOM 0 HD3 LYS A 183 7.442 -5.582 12.567 1.00 0.00 H new ATOM 0 HE2 LYS A 183 7.245 -7.763 11.747 1.00 0.00 H new ATOM 0 HE3 LYS A 183 8.870 -7.776 11.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 8.723 -9.167 13.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 9.760 -7.852 13.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 8.186 -7.839 14.007 1.00 0.00 H new ATOM 947 N ASP A 184 9.936 -4.776 8.184 1.00 0.00 N ATOM 948 CA ASP A 184 9.311 -4.644 6.838 1.00 0.00 C ATOM 949 C ASP A 184 7.787 -4.658 6.966 1.00 0.00 C ATOM 950 O ASP A 184 7.236 -5.264 7.865 1.00 0.00 O ATOM 951 CB ASP A 184 9.796 -5.862 6.051 1.00 0.00 C ATOM 952 CG ASP A 184 8.590 -6.633 5.510 1.00 0.00 C ATOM 953 OD1 ASP A 184 7.766 -7.044 6.310 1.00 0.00 O ATOM 954 OD2 ASP A 184 8.511 -6.797 4.303 1.00 0.00 O ATOM 0 H ASP A 184 10.132 -5.732 8.481 1.00 0.00 H new ATOM 0 HA ASP A 184 9.582 -3.711 6.345 1.00 0.00 H new ATOM 0 HB2 ASP A 184 10.437 -5.545 5.229 1.00 0.00 H new ATOM 0 HB3 ASP A 184 10.396 -6.508 6.692 1.00 0.00 H new ATOM 959 N GLY A 185 7.099 -3.996 6.077 1.00 0.00 N ATOM 960 CA GLY A 185 5.612 -3.974 6.155 1.00 0.00 C ATOM 961 C GLY A 185 5.053 -3.139 5.003 1.00 0.00 C ATOM 962 O GLY A 185 5.567 -2.086 4.680 1.00 0.00 O ATOM 0 H GLY A 185 7.502 -3.470 5.301 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.220 -4.990 6.106 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.294 -3.555 7.110 1.00 0.00 H new ATOM 966 N VAL A 186 4.005 -3.601 4.378 1.00 0.00 N ATOM 967 CA VAL A 186 3.414 -2.834 3.245 1.00 0.00 C ATOM 968 C VAL A 186 2.177 -2.060 3.713 1.00 0.00 C ATOM 969 O VAL A 186 1.205 -2.634 4.164 1.00 0.00 O ATOM 970 CB VAL A 186 3.034 -3.888 2.202 1.00 0.00 C ATOM 971 CG1 VAL A 186 4.268 -4.721 1.849 1.00 0.00 C ATOM 972 CG2 VAL A 186 1.944 -4.808 2.763 1.00 0.00 C ATOM 0 H VAL A 186 3.532 -4.476 4.603 1.00 0.00 H new ATOM 0 HA VAL A 186 4.109 -2.098 2.840 1.00 0.00 H new ATOM 0 HB VAL A 186 2.658 -3.389 1.309 1.00 0.00 H new ATOM 0 HG11 VAL A 186 4.000 -5.472 1.106 1.00 0.00 H new ATOM 0 HG12 VAL A 186 5.042 -4.070 1.443 1.00 0.00 H new ATOM 0 HG13 VAL A 186 4.642 -5.215 2.746 1.00 0.00 H new ATOM 0 HG21 VAL A 186 1.679 -5.555 2.015 1.00 0.00 H new ATOM 0 HG22 VAL A 186 2.314 -5.306 3.659 1.00 0.00 H new ATOM 0 HG23 VAL A 186 1.063 -4.217 3.014 1.00 0.00 H new ATOM 982 N VAL A 187 2.205 -0.760 3.605 1.00 0.00 N ATOM 983 CA VAL A 187 1.032 0.053 4.039 1.00 0.00 C ATOM 984 C VAL A 187 0.505 0.881 2.865 1.00 0.00 C ATOM 985 O VAL A 187 1.250 1.267 1.986 1.00 0.00 O ATOM 986 CB VAL A 187 1.572 0.971 5.137 1.00 0.00 C ATOM 987 CG1 VAL A 187 0.465 1.923 5.596 1.00 0.00 C ATOM 988 CG2 VAL A 187 2.045 0.129 6.321 1.00 0.00 C ATOM 0 H VAL A 187 2.990 -0.224 3.235 1.00 0.00 H new ATOM 0 HA VAL A 187 0.207 -0.566 4.392 1.00 0.00 H new ATOM 0 HB VAL A 187 2.410 1.549 4.747 1.00 0.00 H new ATOM 0 HG11 VAL A 187 0.849 2.577 6.378 1.00 0.00 H new ATOM 0 HG12 VAL A 187 0.130 2.525 4.752 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -0.373 1.345 5.985 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.430 0.784 7.103 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.209 -0.451 6.712 1.00 0.00 H new ATOM 0 HG23 VAL A 187 2.834 -0.548 5.994 1.00 0.00 H new ATOM 998 N LEU A 188 -0.768 1.166 2.846 1.00 0.00 N ATOM 999 CA LEU A 188 -1.324 1.978 1.731 1.00 0.00 C ATOM 1000 C LEU A 188 -1.632 3.385 2.248 1.00 0.00 C ATOM 1001 O LEU A 188 -2.014 3.564 3.384 1.00 0.00 O ATOM 1002 CB LEU A 188 -2.600 1.244 1.310 1.00 0.00 C ATOM 1003 CG LEU A 188 -3.146 1.851 0.018 1.00 0.00 C ATOM 1004 CD1 LEU A 188 -3.652 0.730 -0.894 1.00 0.00 C ATOM 1005 CD2 LEU A 188 -4.303 2.794 0.354 1.00 0.00 C ATOM 0 H LEU A 188 -1.443 0.873 3.552 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.640 2.088 0.890 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -2.389 0.185 1.164 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -3.348 1.314 2.100 1.00 0.00 H new ATOM 0 HG LEU A 188 -2.357 2.406 -0.490 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -4.042 1.160 -1.817 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -2.831 0.053 -1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -4.444 0.178 -0.387 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -4.696 3.230 -0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.092 2.236 0.858 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -3.946 3.589 1.009 1.00 0.00 H new ATOM 1017 N PHE A 189 -1.440 4.389 1.441 1.00 0.00 N ATOM 1018 CA PHE A 189 -1.701 5.768 1.915 1.00 0.00 C ATOM 1019 C PHE A 189 -2.781 6.435 1.059 1.00 0.00 C ATOM 1020 O PHE A 189 -2.643 6.563 -0.141 1.00 0.00 O ATOM 1021 CB PHE A 189 -0.363 6.473 1.739 1.00 0.00 C ATOM 1022 CG PHE A 189 0.590 6.014 2.816 1.00 0.00 C ATOM 1023 CD1 PHE A 189 1.330 4.839 2.637 1.00 0.00 C ATOM 1024 CD2 PHE A 189 0.733 6.757 3.995 1.00 0.00 C ATOM 1025 CE1 PHE A 189 2.213 4.408 3.634 1.00 0.00 C ATOM 1026 CE2 PHE A 189 1.616 6.326 4.992 1.00 0.00 C ATOM 1027 CZ PHE A 189 2.356 5.151 4.811 1.00 0.00 C ATOM 0 H PHE A 189 -1.115 4.312 0.477 1.00 0.00 H new ATOM 0 HA PHE A 189 -2.062 5.801 2.943 1.00 0.00 H new ATOM 0 HB2 PHE A 189 0.050 6.253 0.755 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -0.498 7.553 1.794 1.00 0.00 H new ATOM 0 HD1 PHE A 189 1.219 4.265 1.729 1.00 0.00 H new ATOM 0 HD2 PHE A 189 0.162 7.663 4.135 1.00 0.00 H new ATOM 0 HE1 PHE A 189 2.784 3.502 3.495 1.00 0.00 H new ATOM 0 HE2 PHE A 189 1.727 6.899 5.900 1.00 0.00 H new ATOM 0 HZ PHE A 189 3.037 4.818 5.580 1.00 0.00 H new ATOM 1037 N LYS A 190 -3.852 6.868 1.667 1.00 0.00 N ATOM 1038 CA LYS A 190 -4.933 7.532 0.884 1.00 0.00 C ATOM 1039 C LYS A 190 -5.322 8.858 1.543 1.00 0.00 C ATOM 1040 O LYS A 190 -4.975 9.122 2.677 1.00 0.00 O ATOM 1041 CB LYS A 190 -6.106 6.552 0.908 1.00 0.00 C ATOM 1042 CG LYS A 190 -6.481 6.235 2.355 1.00 0.00 C ATOM 1043 CD LYS A 190 -5.802 4.933 2.786 1.00 0.00 C ATOM 1044 CE LYS A 190 -6.846 3.817 2.873 1.00 0.00 C ATOM 1045 NZ LYS A 190 -7.188 3.728 4.320 1.00 0.00 N ATOM 0 H LYS A 190 -4.025 6.791 2.669 1.00 0.00 H new ATOM 0 HA LYS A 190 -4.622 7.763 -0.135 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -6.961 6.980 0.386 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -5.838 5.636 0.382 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -6.173 7.051 3.009 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -7.563 6.142 2.449 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -5.024 4.663 2.072 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.316 5.067 3.752 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -7.725 4.050 2.272 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -6.448 2.873 2.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -6.798 2.849 4.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -6.784 4.544 4.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -8.222 3.729 4.433 1.00 0.00 H new ATOM 1059 N LYS A 191 -6.035 9.695 0.840 1.00 0.00 N ATOM 1060 CA LYS A 191 -6.438 11.003 1.424 1.00 0.00 C ATOM 1061 C LYS A 191 -7.709 10.845 2.258 1.00 0.00 C ATOM 1062 O LYS A 191 -7.901 11.511 3.256 1.00 0.00 O ATOM 1063 CB LYS A 191 -6.697 11.904 0.218 1.00 0.00 C ATOM 1064 CG LYS A 191 -5.379 12.517 -0.258 1.00 0.00 C ATOM 1065 CD LYS A 191 -4.834 13.455 0.821 1.00 0.00 C ATOM 1066 CE LYS A 191 -4.276 14.718 0.163 1.00 0.00 C ATOM 1067 NZ LYS A 191 -2.832 14.736 0.533 1.00 0.00 N ATOM 0 H LYS A 191 -6.355 9.528 -0.114 1.00 0.00 H new ATOM 0 HA LYS A 191 -5.676 11.412 2.088 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -7.154 11.328 -0.587 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -7.401 12.692 0.485 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -4.655 11.730 -0.470 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -5.535 13.066 -1.187 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -5.625 13.717 1.524 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -4.053 12.954 1.393 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -4.407 14.691 -0.919 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -4.788 15.610 0.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -2.378 15.575 0.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -2.739 14.768 1.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -2.370 13.877 0.171 1.00 0.00 H new ATOM 1081 N PHE A 192 -8.572 9.960 1.856 1.00 0.00 N ATOM 1082 CA PHE A 192 -9.837 9.748 2.631 1.00 0.00 C ATOM 1083 C PHE A 192 -9.643 8.658 3.688 1.00 0.00 C ATOM 1084 O PHE A 192 -8.550 8.173 3.902 1.00 0.00 O ATOM 1085 CB PHE A 192 -10.939 9.343 1.625 1.00 0.00 C ATOM 1086 CG PHE A 192 -10.419 8.403 0.553 1.00 0.00 C ATOM 1087 CD1 PHE A 192 -9.721 7.239 0.901 1.00 0.00 C ATOM 1088 CD2 PHE A 192 -10.642 8.706 -0.796 1.00 0.00 C ATOM 1089 CE1 PHE A 192 -9.248 6.381 -0.099 1.00 0.00 C ATOM 1090 CE2 PHE A 192 -10.169 7.847 -1.795 1.00 0.00 C ATOM 1091 CZ PHE A 192 -9.472 6.685 -1.447 1.00 0.00 C ATOM 0 H PHE A 192 -8.464 9.373 1.029 1.00 0.00 H new ATOM 0 HA PHE A 192 -10.120 10.661 3.154 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.759 8.863 2.160 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.346 10.238 1.155 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -9.548 7.004 1.941 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -11.179 9.603 -1.066 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -8.710 5.484 0.170 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -10.342 8.081 -2.835 1.00 0.00 H new ATOM 0 HZ PHE A 192 -9.107 6.023 -2.218 1.00 0.00 H new ATOM 1101 N ASP A 193 -10.697 8.274 4.357 1.00 0.00 N ATOM 1102 CA ASP A 193 -10.576 7.220 5.408 1.00 0.00 C ATOM 1103 C ASP A 193 -9.537 7.633 6.447 1.00 0.00 C ATOM 1104 O ASP A 193 -9.280 8.801 6.662 1.00 0.00 O ATOM 1105 CB ASP A 193 -10.120 5.947 4.683 1.00 0.00 C ATOM 1106 CG ASP A 193 -10.968 5.715 3.428 1.00 0.00 C ATOM 1107 OD1 ASP A 193 -12.076 6.224 3.384 1.00 0.00 O ATOM 1108 OD2 ASP A 193 -10.494 5.031 2.536 1.00 0.00 O ATOM 0 H ASP A 193 -11.638 8.644 4.222 1.00 0.00 H new ATOM 0 HA ASP A 193 -11.520 7.066 5.930 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -9.069 6.034 4.408 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -10.205 5.090 5.351 1.00 0.00 H new ATOM 1113 N GLU A 194 -8.945 6.675 7.091 1.00 0.00 N ATOM 1114 CA GLU A 194 -7.920 6.985 8.131 1.00 0.00 C ATOM 1115 C GLU A 194 -6.633 7.495 7.476 1.00 0.00 C ATOM 1116 O GLU A 194 -5.858 8.207 8.084 1.00 0.00 O ATOM 1117 CB GLU A 194 -7.667 5.655 8.842 1.00 0.00 C ATOM 1118 CG GLU A 194 -7.434 5.911 10.333 1.00 0.00 C ATOM 1119 CD GLU A 194 -8.039 7.262 10.717 1.00 0.00 C ATOM 1120 OE1 GLU A 194 -7.539 8.268 10.244 1.00 0.00 O ATOM 1121 OE2 GLU A 194 -8.994 7.267 11.477 1.00 0.00 O ATOM 0 H GLU A 194 -9.124 5.682 6.945 1.00 0.00 H new ATOM 0 HA GLU A 194 -8.253 7.762 8.819 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -8.519 4.989 8.705 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -6.800 5.157 8.408 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -7.887 5.116 10.925 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -6.366 5.903 10.552 1.00 0.00 H new ATOM 1128 N GLY A 195 -6.399 7.138 6.243 1.00 0.00 N ATOM 1129 CA GLY A 195 -5.169 7.601 5.554 1.00 0.00 C ATOM 1130 C GLY A 195 -4.150 6.462 5.498 1.00 0.00 C ATOM 1131 O GLY A 195 -3.354 6.374 4.583 1.00 0.00 O ATOM 0 H GLY A 195 -7.011 6.543 5.684 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -5.410 7.936 4.545 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -4.745 8.456 6.081 1.00 0.00 H new ATOM 1135 N ARG A 196 -4.162 5.589 6.468 1.00 0.00 N ATOM 1136 CA ARG A 196 -3.187 4.460 6.463 1.00 0.00 C ATOM 1137 C ARG A 196 -3.908 3.129 6.698 1.00 0.00 C ATOM 1138 O ARG A 196 -5.100 3.089 6.927 1.00 0.00 O ATOM 1139 CB ARG A 196 -2.229 4.763 7.614 1.00 0.00 C ATOM 1140 CG ARG A 196 -1.317 5.926 7.223 1.00 0.00 C ATOM 1141 CD ARG A 196 -0.528 6.389 8.449 1.00 0.00 C ATOM 1142 NE ARG A 196 -1.535 7.065 9.316 1.00 0.00 N ATOM 1143 CZ ARG A 196 -1.163 8.018 10.124 1.00 0.00 C ATOM 1144 NH1 ARG A 196 -0.374 7.752 11.128 1.00 0.00 N ATOM 1145 NH2 ARG A 196 -1.577 9.240 9.927 1.00 0.00 N ATOM 0 H ARG A 196 -4.802 5.608 7.262 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.666 4.370 5.510 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -2.791 5.014 8.513 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -1.632 3.881 7.847 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -0.633 5.616 6.433 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -1.910 6.750 6.826 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -0.065 5.547 8.963 1.00 0.00 H new ATOM 0 HD3 ARG A 196 0.274 7.071 8.169 1.00 0.00 H new ATOM 0 HE ARG A 196 -2.514 6.782 9.277 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -0.048 6.798 11.281 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -0.083 8.498 11.760 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -2.192 9.450 9.141 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -1.286 9.985 10.559 1.00 0.00 H new ATOM 1159 N ASN A 197 -3.192 2.039 6.635 1.00 0.00 N ATOM 1160 CA ASN A 197 -3.839 0.706 6.848 1.00 0.00 C ATOM 1161 C ASN A 197 -2.929 -0.196 7.682 1.00 0.00 C ATOM 1162 O ASN A 197 -3.368 -0.870 8.593 1.00 0.00 O ATOM 1163 CB ASN A 197 -4.015 0.106 5.449 1.00 0.00 C ATOM 1164 CG ASN A 197 -4.652 1.133 4.513 1.00 0.00 C ATOM 1165 OD1 ASN A 197 -5.811 1.026 4.166 1.00 0.00 O ATOM 1166 ND2 ASN A 197 -3.929 2.128 4.092 1.00 0.00 N ATOM 0 H ASN A 197 -2.190 2.010 6.446 1.00 0.00 H new ATOM 0 HA ASN A 197 -4.787 0.801 7.378 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -3.048 -0.206 5.055 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.640 -0.785 5.503 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -4.334 2.824 3.467 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -2.956 2.212 4.387 1.00 0.00 H new ATOM 1173 N ASN A 198 -1.661 -0.223 7.366 1.00 0.00 N ATOM 1174 CA ASN A 198 -0.702 -1.091 8.121 1.00 0.00 C ATOM 1175 C ASN A 198 -1.073 -2.563 7.930 1.00 0.00 C ATOM 1176 O ASN A 198 -1.807 -3.137 8.709 1.00 0.00 O ATOM 1177 CB ASN A 198 -0.830 -0.687 9.594 1.00 0.00 C ATOM 1178 CG ASN A 198 0.496 -0.095 10.077 1.00 0.00 C ATOM 1179 OD1 ASN A 198 1.172 -0.679 10.900 1.00 0.00 O ATOM 1180 ND2 ASN A 198 0.899 1.050 9.597 1.00 0.00 N ATOM 0 H ASN A 198 -1.243 0.322 6.612 1.00 0.00 H new ATOM 0 HA ASN A 198 0.322 -0.965 7.769 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -1.631 0.042 9.714 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -1.095 -1.554 10.199 1.00 0.00 H new ATOM 0 HD21 ASN A 198 1.781 1.454 9.913 1.00 0.00 H new ATOM 0 HD22 ASN A 198 0.332 1.541 8.906 1.00 0.00 H new ATOM 1187 N PHE A 199 -0.570 -3.174 6.892 1.00 0.00 N ATOM 1188 CA PHE A 199 -0.891 -4.608 6.636 1.00 0.00 C ATOM 1189 C PHE A 199 -0.481 -5.470 7.832 1.00 0.00 C ATOM 1190 O PHE A 199 0.598 -5.327 8.373 1.00 0.00 O ATOM 1191 CB PHE A 199 -0.066 -4.979 5.402 1.00 0.00 C ATOM 1192 CG PHE A 199 -0.380 -6.398 4.992 1.00 0.00 C ATOM 1193 CD1 PHE A 199 0.098 -7.469 5.755 1.00 0.00 C ATOM 1194 CD2 PHE A 199 -1.152 -6.642 3.849 1.00 0.00 C ATOM 1195 CE1 PHE A 199 -0.193 -8.785 5.376 1.00 0.00 C ATOM 1196 CE2 PHE A 199 -1.443 -7.958 3.470 1.00 0.00 C ATOM 1197 CZ PHE A 199 -0.957 -9.030 4.230 1.00 0.00 C ATOM 0 H PHE A 199 0.051 -2.741 6.208 1.00 0.00 H new ATOM 0 HA PHE A 199 -1.958 -4.770 6.483 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.290 -4.295 4.583 1.00 0.00 H new ATOM 0 HB3 PHE A 199 0.997 -4.879 5.619 1.00 0.00 H new ATOM 0 HD1 PHE A 199 0.692 -7.280 6.637 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -1.522 -5.816 3.261 1.00 0.00 H new ATOM 0 HE1 PHE A 199 0.172 -9.611 5.968 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -2.042 -8.147 2.592 1.00 0.00 H new ATOM 0 HZ PHE A 199 -1.172 -10.045 3.931 1.00 0.00 H new ATOM 1207 N GLU A 200 -1.333 -6.366 8.247 1.00 0.00 N ATOM 1208 CA GLU A 200 -0.999 -7.241 9.402 1.00 0.00 C ATOM 1209 C GLU A 200 -1.276 -8.700 9.044 1.00 0.00 C ATOM 1210 O GLU A 200 -2.403 -9.095 8.820 1.00 0.00 O ATOM 1211 CB GLU A 200 -1.926 -6.792 10.527 1.00 0.00 C ATOM 1212 CG GLU A 200 -1.789 -5.283 10.747 1.00 0.00 C ATOM 1213 CD GLU A 200 -1.682 -4.993 12.245 1.00 0.00 C ATOM 1214 OE1 GLU A 200 -2.679 -5.145 12.932 1.00 0.00 O ATOM 1215 OE2 GLU A 200 -0.603 -4.623 12.682 1.00 0.00 O ATOM 0 H GLU A 200 -2.251 -6.529 7.833 1.00 0.00 H new ATOM 0 HA GLU A 200 0.051 -7.166 9.685 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -2.958 -7.040 10.280 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -1.682 -7.326 11.446 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -0.906 -4.908 10.229 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.650 -4.764 10.326 1.00 0.00 H new ATOM 1222 N GLY A 201 -0.256 -9.500 8.989 1.00 0.00 N ATOM 1223 CA GLY A 201 -0.449 -10.938 8.644 1.00 0.00 C ATOM 1224 C GLY A 201 0.682 -11.396 7.721 1.00 0.00 C ATOM 1225 O GLY A 201 1.847 -11.207 8.008 1.00 0.00 O ATOM 0 H GLY A 201 0.709 -9.224 9.168 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -0.460 -11.542 9.551 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -1.413 -11.080 8.154 1.00 0.00 H new ATOM 1229 N GLU A 202 0.347 -12.000 6.613 1.00 0.00 N ATOM 1230 CA GLU A 202 1.404 -12.472 5.673 1.00 0.00 C ATOM 1231 C GLU A 202 1.315 -11.709 4.348 1.00 0.00 C ATOM 1232 O GLU A 202 0.281 -11.671 3.711 1.00 0.00 O ATOM 1233 CB GLU A 202 1.107 -13.956 5.457 1.00 0.00 C ATOM 1234 CG GLU A 202 2.328 -14.787 5.858 1.00 0.00 C ATOM 1235 CD GLU A 202 3.216 -13.969 6.799 1.00 0.00 C ATOM 1236 OE1 GLU A 202 3.536 -12.845 6.451 1.00 0.00 O ATOM 1237 OE2 GLU A 202 3.558 -14.481 7.851 1.00 0.00 O ATOM 0 H GLU A 202 -0.611 -12.187 6.318 1.00 0.00 H new ATOM 0 HA GLU A 202 2.408 -12.309 6.066 1.00 0.00 H new ATOM 0 HB2 GLU A 202 0.241 -14.254 6.049 1.00 0.00 H new ATOM 0 HB3 GLU A 202 0.857 -14.139 4.412 1.00 0.00 H new ATOM 0 HG2 GLU A 202 2.010 -15.707 6.349 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.891 -15.078 4.971 1.00 0.00 H new ATOM 1244 N VAL A 203 2.392 -11.103 3.928 1.00 0.00 N ATOM 1245 CA VAL A 203 2.367 -10.346 2.643 1.00 0.00 C ATOM 1246 C VAL A 203 2.374 -11.319 1.461 1.00 0.00 C ATOM 1247 O VAL A 203 3.375 -11.936 1.157 1.00 0.00 O ATOM 1248 CB VAL A 203 3.640 -9.498 2.660 1.00 0.00 C ATOM 1249 CG1 VAL A 203 3.813 -8.795 1.311 1.00 0.00 C ATOM 1250 CG2 VAL A 203 3.531 -8.449 3.769 1.00 0.00 C ATOM 0 H VAL A 203 3.287 -11.099 4.418 1.00 0.00 H new ATOM 0 HA VAL A 203 1.474 -9.730 2.538 1.00 0.00 H new ATOM 0 HB VAL A 203 4.501 -10.141 2.843 1.00 0.00 H new ATOM 0 HG11 VAL A 203 4.721 -8.192 1.329 1.00 0.00 H new ATOM 0 HG12 VAL A 203 3.887 -9.540 0.519 1.00 0.00 H new ATOM 0 HG13 VAL A 203 2.954 -8.151 1.123 1.00 0.00 H new ATOM 0 HG21 VAL A 203 4.436 -7.842 3.786 1.00 0.00 H new ATOM 0 HG22 VAL A 203 2.668 -7.810 3.582 1.00 0.00 H new ATOM 0 HG23 VAL A 203 3.411 -8.948 4.731 1.00 0.00 H new ATOM 1260 N THR A 204 1.263 -11.458 0.793 1.00 0.00 N ATOM 1261 CA THR A 204 1.199 -12.389 -0.371 1.00 0.00 C ATOM 1262 C THR A 204 0.214 -11.860 -1.416 1.00 0.00 C ATOM 1263 O THR A 204 -0.652 -11.067 -1.116 1.00 0.00 O ATOM 1264 CB THR A 204 0.699 -13.715 0.210 1.00 0.00 C ATOM 1265 OG1 THR A 204 -0.633 -13.552 0.675 1.00 0.00 O ATOM 1266 CG2 THR A 204 1.598 -14.146 1.371 1.00 0.00 C ATOM 0 H THR A 204 0.394 -10.967 1.002 1.00 0.00 H new ATOM 0 HA THR A 204 2.164 -12.497 -0.867 1.00 0.00 H new ATOM 0 HB THR A 204 0.725 -14.481 -0.565 1.00 0.00 H new ATOM 0 HG1 THR A 204 -0.956 -14.400 1.046 1.00 0.00 H new ATOM 0 HG21 THR A 204 1.237 -15.090 1.780 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.619 -14.273 1.012 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.579 -13.383 2.149 1.00 0.00 H new ATOM 1274 N LYS A 205 0.341 -12.292 -2.642 1.00 0.00 N ATOM 1275 CA LYS A 205 -0.588 -11.813 -3.706 1.00 0.00 C ATOM 1276 C LYS A 205 -2.043 -11.926 -3.248 1.00 0.00 C ATOM 1277 O LYS A 205 -2.802 -10.978 -3.309 1.00 0.00 O ATOM 1278 CB LYS A 205 -0.339 -12.747 -4.887 1.00 0.00 C ATOM 1279 CG LYS A 205 -0.752 -12.043 -6.176 1.00 0.00 C ATOM 1280 CD LYS A 205 -0.180 -12.795 -7.378 1.00 0.00 C ATOM 1281 CE LYS A 205 -1.162 -12.710 -8.548 1.00 0.00 C ATOM 1282 NZ LYS A 205 -1.417 -14.126 -8.938 1.00 0.00 N ATOM 0 H LYS A 205 1.049 -12.957 -2.953 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.416 -10.766 -3.955 1.00 0.00 H new ATOM 0 HB2 LYS A 205 0.714 -13.025 -4.931 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -0.907 -13.669 -4.763 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -1.839 -11.999 -6.246 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -0.391 -11.015 -6.172 1.00 0.00 H new ATOM 0 HD2 LYS A 205 0.781 -12.367 -7.664 1.00 0.00 H new ATOM 0 HD3 LYS A 205 0.000 -13.838 -7.116 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -2.084 -12.209 -8.254 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -0.741 -12.142 -9.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -2.083 -14.152 -9.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -0.522 -14.575 -9.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -1.824 -14.640 -8.131 1.00 0.00 H new ATOM 1296 N GLU A 206 -2.439 -13.082 -2.799 1.00 0.00 N ATOM 1297 CA GLU A 206 -3.849 -13.263 -2.348 1.00 0.00 C ATOM 1298 C GLU A 206 -4.187 -12.265 -1.236 1.00 0.00 C ATOM 1299 O GLU A 206 -5.285 -11.751 -1.164 1.00 0.00 O ATOM 1300 CB GLU A 206 -3.915 -14.697 -1.823 1.00 0.00 C ATOM 1301 CG GLU A 206 -3.740 -15.675 -2.985 1.00 0.00 C ATOM 1302 CD GLU A 206 -3.769 -17.109 -2.453 1.00 0.00 C ATOM 1303 OE1 GLU A 206 -4.831 -17.549 -2.047 1.00 0.00 O ATOM 1304 OE2 GLU A 206 -2.726 -17.744 -2.459 1.00 0.00 O ATOM 0 H GLU A 206 -1.849 -13.911 -2.724 1.00 0.00 H new ATOM 0 HA GLU A 206 -4.564 -13.090 -3.152 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -3.136 -14.859 -1.078 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -4.871 -14.871 -1.329 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -4.534 -15.531 -3.718 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -2.796 -15.484 -3.496 1.00 0.00 H new ATOM 1311 N ASN A 207 -3.254 -11.991 -0.368 1.00 0.00 N ATOM 1312 CA ASN A 207 -3.523 -11.033 0.742 1.00 0.00 C ATOM 1313 C ASN A 207 -3.368 -9.589 0.252 1.00 0.00 C ATOM 1314 O ASN A 207 -4.164 -8.728 0.570 1.00 0.00 O ATOM 1315 CB ASN A 207 -2.466 -11.357 1.796 1.00 0.00 C ATOM 1316 CG ASN A 207 -2.972 -12.483 2.699 1.00 0.00 C ATOM 1317 OD1 ASN A 207 -4.148 -12.561 2.991 1.00 0.00 O ATOM 1318 ND2 ASN A 207 -2.127 -13.368 3.154 1.00 0.00 N ATOM 0 H ASN A 207 -2.315 -12.389 -0.379 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.537 -11.124 1.132 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.535 -11.655 1.313 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.247 -10.470 2.391 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.455 -14.125 3.754 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -1.139 -13.303 2.909 1.00 0.00 H new ATOM 1325 N LEU A 208 -2.350 -9.318 -0.518 1.00 0.00 N ATOM 1326 CA LEU A 208 -2.139 -7.941 -1.027 1.00 0.00 C ATOM 1327 C LEU A 208 -3.362 -7.476 -1.819 1.00 0.00 C ATOM 1328 O LEU A 208 -3.941 -6.444 -1.538 1.00 0.00 O ATOM 1329 CB LEU A 208 -0.918 -8.058 -1.935 1.00 0.00 C ATOM 1330 CG LEU A 208 0.340 -8.228 -1.081 1.00 0.00 C ATOM 1331 CD1 LEU A 208 1.560 -8.360 -1.995 1.00 0.00 C ATOM 1332 CD2 LEU A 208 0.511 -7.007 -0.174 1.00 0.00 C ATOM 0 H LEU A 208 -1.652 -9.999 -0.816 1.00 0.00 H new ATOM 0 HA LEU A 208 -1.992 -7.214 -0.229 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.032 -8.909 -2.607 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.829 -7.169 -2.559 1.00 0.00 H new ATOM 0 HG LEU A 208 0.245 -9.124 -0.468 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.458 -8.481 -1.389 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.438 -9.230 -2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.654 -7.463 -2.608 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.407 -7.128 0.434 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.606 -6.110 -0.786 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.359 -6.912 0.476 1.00 0.00 H new ATOM 1344 N LEU A 209 -3.765 -8.229 -2.806 1.00 0.00 N ATOM 1345 CA LEU A 209 -4.955 -7.829 -3.609 1.00 0.00 C ATOM 1346 C LEU A 209 -6.150 -7.597 -2.682 1.00 0.00 C ATOM 1347 O LEU A 209 -7.033 -6.814 -2.974 1.00 0.00 O ATOM 1348 CB LEU A 209 -5.217 -9.008 -4.547 1.00 0.00 C ATOM 1349 CG LEU A 209 -4.364 -8.853 -5.807 1.00 0.00 C ATOM 1350 CD1 LEU A 209 -3.252 -9.903 -5.801 1.00 0.00 C ATOM 1351 CD2 LEU A 209 -5.241 -9.046 -7.046 1.00 0.00 C ATOM 0 H LEU A 209 -3.322 -9.103 -3.091 1.00 0.00 H new ATOM 0 HA LEU A 209 -4.795 -6.904 -4.163 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -4.978 -9.946 -4.046 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -6.273 -9.048 -4.812 1.00 0.00 H new ATOM 0 HG LEU A 209 -3.924 -7.856 -5.827 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.643 -9.794 -6.699 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -2.626 -9.765 -4.919 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -3.693 -10.900 -5.781 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -4.632 -8.935 -7.943 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -5.683 -10.042 -7.028 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -6.034 -8.298 -7.051 1.00 0.00 H new ATOM 1363 N ASP A 210 -6.179 -8.269 -1.563 1.00 0.00 N ATOM 1364 CA ASP A 210 -7.310 -8.082 -0.611 1.00 0.00 C ATOM 1365 C ASP A 210 -7.127 -6.770 0.156 1.00 0.00 C ATOM 1366 O ASP A 210 -8.057 -6.008 0.335 1.00 0.00 O ATOM 1367 CB ASP A 210 -7.228 -9.278 0.338 1.00 0.00 C ATOM 1368 CG ASP A 210 -8.564 -9.447 1.065 1.00 0.00 C ATOM 1369 OD1 ASP A 210 -8.874 -8.610 1.895 1.00 0.00 O ATOM 1370 OD2 ASP A 210 -9.253 -10.412 0.778 1.00 0.00 O ATOM 0 H ASP A 210 -5.469 -8.939 -1.267 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.277 -8.030 -1.112 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -6.989 -10.183 -0.221 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -6.426 -9.128 1.060 1.00 0.00 H new ATOM 1375 N PHE A 211 -5.931 -6.500 0.602 1.00 0.00 N ATOM 1376 CA PHE A 211 -5.677 -5.236 1.349 1.00 0.00 C ATOM 1377 C PHE A 211 -5.963 -4.030 0.451 1.00 0.00 C ATOM 1378 O PHE A 211 -6.806 -3.208 0.748 1.00 0.00 O ATOM 1379 CB PHE A 211 -4.195 -5.293 1.717 1.00 0.00 C ATOM 1380 CG PHE A 211 -3.941 -4.444 2.936 1.00 0.00 C ATOM 1381 CD1 PHE A 211 -4.488 -4.812 4.171 1.00 0.00 C ATOM 1382 CD2 PHE A 211 -3.161 -3.285 2.833 1.00 0.00 C ATOM 1383 CE1 PHE A 211 -4.255 -4.022 5.303 1.00 0.00 C ATOM 1384 CE2 PHE A 211 -2.929 -2.496 3.965 1.00 0.00 C ATOM 1385 CZ PHE A 211 -3.466 -2.867 5.200 1.00 0.00 C ATOM 0 H PHE A 211 -5.117 -7.102 0.481 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.313 -5.135 2.228 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -3.898 -6.324 1.912 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -3.589 -4.939 0.883 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -5.090 -5.705 4.250 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -2.739 -3.001 1.880 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.682 -4.302 6.255 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.334 -1.599 3.884 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.274 -2.265 6.075 1.00 0.00 H new ATOM 1395 N ILE A 212 -5.268 -3.922 -0.649 1.00 0.00 N ATOM 1396 CA ILE A 212 -5.496 -2.772 -1.574 1.00 0.00 C ATOM 1397 C ILE A 212 -6.990 -2.620 -1.878 1.00 0.00 C ATOM 1398 O ILE A 212 -7.513 -1.525 -1.938 1.00 0.00 O ATOM 1399 CB ILE A 212 -4.724 -3.128 -2.842 1.00 0.00 C ATOM 1400 CG1 ILE A 212 -3.242 -3.305 -2.501 1.00 0.00 C ATOM 1401 CG2 ILE A 212 -4.881 -2.004 -3.868 1.00 0.00 C ATOM 1402 CD1 ILE A 212 -2.718 -4.589 -3.146 1.00 0.00 C ATOM 0 H ILE A 212 -4.550 -4.582 -0.949 1.00 0.00 H new ATOM 0 HA ILE A 212 -5.165 -1.826 -1.145 1.00 0.00 H new ATOM 0 HB ILE A 212 -5.116 -4.056 -3.259 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -2.671 -2.448 -2.858 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -3.110 -3.349 -1.420 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -4.330 -2.258 -4.773 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -5.936 -1.877 -4.109 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -4.489 -1.075 -3.453 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.663 -4.714 -2.903 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -3.281 -5.442 -2.768 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -2.836 -4.527 -4.228 1.00 0.00 H new ATOM 1414 N LYS A 213 -7.678 -3.712 -2.070 1.00 0.00 N ATOM 1415 CA LYS A 213 -9.137 -3.630 -2.370 1.00 0.00 C ATOM 1416 C LYS A 213 -9.892 -3.076 -1.159 1.00 0.00 C ATOM 1417 O LYS A 213 -10.889 -2.395 -1.297 1.00 0.00 O ATOM 1418 CB LYS A 213 -9.564 -5.071 -2.655 1.00 0.00 C ATOM 1419 CG LYS A 213 -9.602 -5.302 -4.166 1.00 0.00 C ATOM 1420 CD LYS A 213 -10.654 -4.388 -4.799 1.00 0.00 C ATOM 1421 CE LYS A 213 -10.048 -3.683 -6.015 1.00 0.00 C ATOM 1422 NZ LYS A 213 -11.203 -3.033 -6.697 1.00 0.00 N ATOM 0 H LYS A 213 -7.294 -4.656 -2.032 1.00 0.00 H new ATOM 0 HA LYS A 213 -9.351 -2.968 -3.209 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -8.868 -5.767 -2.187 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -10.546 -5.263 -2.222 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -8.622 -5.101 -4.600 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -9.836 -6.345 -4.379 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -11.525 -4.971 -5.099 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -10.998 -3.652 -4.072 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -9.302 -2.947 -5.714 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -9.548 -4.392 -6.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -10.868 -2.528 -7.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -11.893 -3.758 -6.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -11.655 -2.358 -6.047 1.00 0.00 H new ATOM 1436 N HIS A 214 -9.424 -3.360 0.026 1.00 0.00 N ATOM 1437 CA HIS A 214 -10.118 -2.848 1.244 1.00 0.00 C ATOM 1438 C HIS A 214 -9.553 -1.483 1.657 1.00 0.00 C ATOM 1439 O HIS A 214 -9.878 -0.963 2.706 1.00 0.00 O ATOM 1440 CB HIS A 214 -9.838 -3.890 2.326 1.00 0.00 C ATOM 1441 CG HIS A 214 -10.747 -3.649 3.500 1.00 0.00 C ATOM 1442 ND1 HIS A 214 -10.661 -2.787 4.565 1.00 0.00 N flip ATOM 1443 CD2 HIS A 214 -11.931 -4.349 3.675 1.00 0.00 C flip ATOM 1444 CE1 HIS A 214 -11.771 -2.947 5.389 1.00 0.00 C flip ATOM 1445 NE2 HIS A 214 -12.504 -3.900 4.807 1.00 0.00 N flip ATOM 0 H HIS A 214 -8.593 -3.923 0.204 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.185 -2.706 1.075 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -9.996 -4.893 1.930 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -8.796 -3.832 2.641 1.00 0.00 H new ATOM 0 HD1 HIS A 214 -9.899 -2.129 4.728 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -12.322 -5.115 3.022 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -11.992 -2.415 6.303 1.00 0.00 H new ATOM 1453 N ASN A 215 -8.713 -0.892 0.846 1.00 0.00 N ATOM 1454 CA ASN A 215 -8.144 0.436 1.209 1.00 0.00 C ATOM 1455 C ASN A 215 -8.962 1.556 0.560 1.00 0.00 C ATOM 1456 O ASN A 215 -9.547 2.382 1.233 1.00 0.00 O ATOM 1457 CB ASN A 215 -6.718 0.431 0.652 1.00 0.00 C ATOM 1458 CG ASN A 215 -5.882 -0.687 1.295 1.00 0.00 C ATOM 1459 OD1 ASN A 215 -4.804 -0.988 0.824 1.00 0.00 O ATOM 1460 ND2 ASN A 215 -6.318 -1.320 2.355 1.00 0.00 N ATOM 0 H ASN A 215 -8.399 -1.271 -0.047 1.00 0.00 H new ATOM 0 HA ASN A 215 -8.160 0.606 2.285 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -6.746 0.294 -0.429 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -6.247 1.396 0.839 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -5.754 -2.058 2.777 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -7.222 -1.075 2.759 1.00 0.00 H new ATOM 1467 N GLN A 216 -9.005 1.590 -0.744 1.00 0.00 N ATOM 1468 CA GLN A 216 -9.781 2.657 -1.441 1.00 0.00 C ATOM 1469 C GLN A 216 -11.285 2.440 -1.250 1.00 0.00 C ATOM 1470 O GLN A 216 -12.017 2.237 -2.198 1.00 0.00 O ATOM 1471 CB GLN A 216 -9.403 2.520 -2.917 1.00 0.00 C ATOM 1472 CG GLN A 216 -9.825 1.141 -3.427 1.00 0.00 C ATOM 1473 CD GLN A 216 -8.809 0.649 -4.459 1.00 0.00 C ATOM 1474 OE1 GLN A 216 -7.671 0.380 -4.128 1.00 0.00 O ATOM 1475 NE2 GLN A 216 -9.173 0.519 -5.705 1.00 0.00 N ATOM 0 H GLN A 216 -8.536 0.924 -1.358 1.00 0.00 H new ATOM 0 HA GLN A 216 -9.556 3.649 -1.050 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -9.890 3.300 -3.502 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -8.328 2.652 -3.042 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -9.887 0.437 -2.597 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -10.818 1.194 -3.874 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -10.128 0.745 -5.984 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -8.503 0.192 -6.401 1.00 0.00 H new